The molecule with the SMILES CC1=NC(=O)C(C#N)=CC1c1ccc2nccn2c1 displays a log10 acute oral toxicity rat LD50 of 3.89 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}.
3-imidazo[1,2-a]pyridin-6-yl-2-methyl-6-oxo-3H-pyridine-5-carbonitrile