The compound with the SMILES COC(=O)C1=C(C#N)N=C(C)C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1 exhibits a log10 acute oral toxicity rat LD50 of 3.19 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}.
5-O-methyl 3-O-propan-2-yl 6-cyano-2-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate