Based on the SMILES O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3ccc(Cl)cc23)CC1, 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!}.