The chemical with the SMILES representation of CC1CCCC2N(C)C=C(C(N)=O)C(=O)N12 shows a log10 acute oral toxicity rat LD50 of 2.57 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}.
1,6-dimethyl-4-oxo-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidine-3-carboxamide