The molecule with the SMILES CC(=Nc1c(I)cc(I)c(C(=O)NCC(C)C(=O)O)c1I)N1CCOCC1 exhibits a log10 acute oral toxicity (LD50 in rats) of 4.00 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}.
N-(3-hydroxy-2-methyl-3-oxopropyl)-2,4,6-triiodo-3-(1-morpholin-4-ylethylideneamino)cyclohexa-2,4,6-triene-1-carboxamide