The SMILES CC(=O)CC(c1ccccc1)c1c([O-])c2ccccc2oc1=O 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-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate