Based on the SMILES representation O=c1[nH]c2ccccc2n1C1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1, the molecule has no toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one