The SMILES CC[NH+](CC)CCOC(=O)C1(C2CCCCC2)CCCCC1 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-(1-cyclohexylcyclohexanecarbonyl)oxyethyl-diethylazanium