The SMILES CC1C(=O)OC2CCN3CC=C(COC(=O)C(C)(O)C1(C)O)C23 is from a molecule with an acute oral toxicity (LD50 in rats) of 3.693.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.