The molecule with the SMILES representation of CC(=O)Oc1c(I)cc(I)cc1C(=O)Nc1ccc(Cl)cc1 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}.
[2-[(4-chlorophenyl)carbamoyl]-4,6-diiodophenyl] acetate