The molecule with the SMILES representation of CC(C)c1cc(Oc2c(I)cc(CC(=O)O)cc2I)ccc1O exhibits a log10 LD50 in rats (oral exposure) of 0.73 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-propan-2-ylphenoxy)-3,5-diiodophenyl]acetic acid