The SMILES C[NH+](C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1 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}.
2-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxyethyl-dimethylazanium