The molecule with the SMILES representation of O=C(O)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1 shows a log10 acute oral toxicity (LD50 in rats) of -0.09 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-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]aceticacid