The SMILES Cc1cc(S(=O)(=O)[O-])ccc1/N=N/c1c(O)ccc2ccccc12 is from a molecule that is 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}.