The SMILES CC(C(=O)[O-])c1ccc(-c2ccccc2)c(F)c1 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-(3-fluoro-4-phenylphenyl)propanoate