Based on the SMILES C=CCC1(C(C)CCC)C(=O)N=C([S-])NC1=O, 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!}.