The molecule with the SMILES representation of C=CCON=C(CCC)C1C(=O)CC(C)(C)C(C(=O)OC)C1=O exhibits a log10 acute oral toxicity (LD50 in rats) of 3.35 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}.
methyl2,2-dimethyl-4,6-dioxo-5-(N-prop-2-enoxy-C-propylcarbonimidoyl)cyclohexane-1-carboxylate