The molecule with the SMILES representation of O=C1CCc2ccc(OCCCC[NH+]3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1 exhibits no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
7-[4-[4-(2,3-dichlorophenyl)piperazin-1-ium-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one