Based on the SMILES CN1CCC[NH+]=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1, 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!}.
(1-methyl-5,6-dihydro-4H-pyrimidin-3-ium-2-yl)methyl2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate