The compound with the SMILES CCOC(=O)C1=CN(C(C)=O)C2CCCC(C)N2C1=O exhibits a log10 LD50 in rats (oral exposure) of 3.40 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}.
ethyl 1-acetyl-6-methyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate