The SMILES CCCCCCCCCCCC(=O)OCCNC(=O)C[n+]1ccccc1 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-pyridin-1-ium-1-ylacetyl)amino]ethyldodecanoate