Based on the SMILES C=CCN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(O)cc13, 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!}.