The compound with the SMILES representation of CC1=NC(=O)C(C#N)=CC1c1ccncc1 shows a log10 acute oral toxicity (LD50 in rats) of 1.96 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-methyl-6-oxo-3-pyridin-4-yl-3H-pyridine-5-carbonitrile