Based on the SMILES O=S(=O)([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)cc1, the molecule has aryl hydrocarbon receptor toxicity features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.