The SMILES CC(=O)Oc1ccc(Oc2c(I)cc(C(=O)O)cc2I)cc1I is from a molecule with an acute oral toxicity (LD50 in rats) of 2.150.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.