The molecule with the SMILES representation of CN1CCC[NH+]=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1 exhibits no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
(1-methyl-5,6-dihydro-4H-pyrimidin-3-ium-2-yl)methyl2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate