The SMILES COc1ccc(CN(CC[NH+](C)C)c2ccccn2)cc1 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-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium