The SMILES COc1c(C)c2c(c([O-])c1C/C=C(\C)CCC(=O)OCC[NH+]1CCOCC1)C(=O)OC2 is from 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}.
6-methoxy-7-methyl-5-[(E)-3-methyl-6-(2-morpholin-4-ium-4-ylethoxy)-6-oxidanylidene-hex-2-enyl]-3-oxidanylidene-1H-2-benzofuran-4-olate