Based on the SMILES CC[n+]1ccccc1.O=S(=O)([O-])C(F)(F)F, 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!}.