The SMILES CCC(c1ccccc1)c1c([O-])c2ccccc2oc1=O 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}.
2-oxidanylidene-3-(1-phenylpropyl)chromen-4-olate