The compound with the SMILES O=C1C=C(C(=O)O)CC(=O)N1 exhibits a log10 acute oral toxicity rat LD50 of 3.51 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
2,6-dioxo-3H-pyridine-4-carboxylic acid