Toxicity Structure Alert

Analyze data with `toxicity-structure-alert` using a reproducible workflow, explicit validation, and structured outputs for review-ready interpretation.

This skill appears coherent for local structural-toxicity scanning. Before installing/running: 1) Review the full scripts/main.py file (especially any CONFIG block) to confirm there are no hidden network calls, credential reads, or unexpected file writes; the prompt showed only part of the file. 2) Install RDKit from an official source or your package manager (RDKit can be large and sometimes is not installable via a simple pip install). 3) Run the recommended smoke checks (python -m py_compile scripts/main.py and python scripts/main.py --help) and test with non-sensitive sample SMILES. 4) If you must run on private or regulated data, run the skill in an isolated environment (container or VM) and confirm outputs match expectations. If you want, I can scan the full main.py for networking, subprocess, or os.environ usage if you paste the remainder of the file.

Type: OpenClaw Skill Name: toxicity-structure-alert Version: 1.0.0 The skill is a legitimate chemical informatics tool designed to identify toxic structural alerts in drug molecules using SMILES/SMARTS matching. The core logic in `scripts/main.py` uses the RDKit library (with a safe string-matching fallback) to analyze chemical structures and follows standard command-line practices. There is no evidence of data exfiltration, unauthorized execution, or malicious prompt injection in `SKILL.md` or the supporting scripts.