The chemical with the SMILES CCOC(=O)C1C(C)=NC(C)=C(C(=O)OC)C1c1cccc(Cl)c1Cl exhibits a log10 rat LD50 (oral exposure) of 3.02 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-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate