Based on the SMILES representation O=C(O)C=CC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1, the molecule has no Aromatase enzyme toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-Aromatase#no &NULL}{toxicity_NR-Aromatase__names__noun} {#properties|characteristics|features!}.