The molecule with the SMILES COC(=O)C1C(C)=NC(COC(N)=O)=C(C(=O)OC(C)C)C1c1cccc(Cl)c1Cl exhibits a log10 acute oral toxicity rat LD50 of 3.88 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-O-methyl 5-O-propan-2-yl 6-(carbamoyloxymethyl)-4-(2,3-dichlorophenyl)-2-methyl-3,4-dihydropyridine-3,5-dicarboxylate