The SMILES COc1cc(C(=O)NCc2ccc(OCC[NH+](C)C)cc2)cc(OC)c1OC 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-[4-[[(3,4,5-trimethoxybenzoyl)amino]methyl]phenoxy]ethyl]azanium