The SMILES CCC(=O)OCC(=O)C1(OC(=O)CC)C(C)CC2C3CCC4=CC(=O)C=CC4(C)C3(Cl)C(O)CC21C represents a molecule with an rat LD50 (oral exposure) of 2.143.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.