The SMILES COC(=O)C12Oc3ccc(-c4ccc5c(c4O)C(=O)C4=C(O)CC(C)C(O)C4(C(=O)OC)O5)c(O)c3C(=O)C1=C(O)CC(C)C2O is from a molecule with an LD50 in rats (oral exposure) of 4.463.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.