The SMILES CN1CCC[NH+]=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1 represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(1-methyl-5,6-dihydro-4H-pyrimidin-3-ium-2-yl)methyl2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate