The SMILES Cc1cnc(NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)s1 represents a molecule that is not identified as toxic in the aryl hydrocarbon receptor assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_NR-AhR#not &NULL}identified as {toxicity_NR-AhR__names__adjective}.