The molecule with the SMILES O=C1NC(=O)[C@@H]2CC=CC[C@H]12 is not toxic in the NR-AhR assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__adjective}.