The molecule with the SMILES O=c1[nH]c2ccccc2n1C1CC[NH+](CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1 displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one