Based on the SMILES representation O=C(CCC[NH+]1CC=C(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)cc1, the molecule has no toxic properties.
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-fluorophenyl)-4-oxidanylidene-butyl]-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-benzimidazol-2-one