Based on the SMILES representation C=CCN1C(=O)C(CC(C)C)NC1=S, the molecule has no aryl hydrocarbon receptor toxicity characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {toxicity_NR-AhR#no &NULL}{toxicity_NR-AhR__names__noun} {#properties|characteristics|features!}.