The molecule with the SMILES representation of O=C(O)C=CC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1 is not demonstrating toxicity in the NR-aryl hydrocarbon receptor assay.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {toxicity_NR-AhR#not &NULL}{toxicity_NR-AhR__names__gerund}.