The SMILES C=C1C(=O)OC2CC(C)C3C=CC(=O)C3(C)C(O)C12 represents a molecule with an acute oral toxicity (LD50 in rats) of 3.322.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.