The SMILES C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C represents a molecule with an LD50 in rats (oral exposure) of 2.084.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.