Based on the SMILES O=c1[nH]cc(F)c(=O)[nH]1, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
5-fluoro-1H-pyrimidine-2,4-dione