Based on the SMILES representation C[N+](C)(C)CC[N+]1(C)Cc2c(Cl)c(Cl)c(Cl)c(Cl)c2C1, 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!}.