The molecule with the SMILES CC(=O)N(CC(C)C(=O)O)c1c(I)cc(I)c(N)c1I displays a log10 acute oral toxicity (LD50 in rats) of 3.85 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-[acetyl-(5-amino-2,4,6-triiodocyclohexa-1,3,5-trien-1-yl)amino]-2-methylpropanoicacid