The molecule with the SMILES O=C(NCC1CCCC[NH2+]1)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
N-(piperidin-1-ium-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide