The SMILES O=c1[nH]cc(F)c(=O)[nH]1 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
5-fluoro-1H-pyrimidine-2,4-dione