Based on the SMILES CC(=O)Nc1ccc(/C=N/NC(N)=S)cc1, the molecule has no 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!}.