Based on the SMILES representation CC(C)c1ccc(C(=O)N=C(N)N)cc1S(C)(=O)=O, the molecule has no NR-AhR 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!}.