The SMILES C[NH+](C)CCOC(C)(c1ccccc1)c1ccccn1 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}.
dimethyl-[2-(1-phenyl-1-pyridin-2-ylethoxy)ethyl]azanium