The SMILES CC(CN1C(=O)N(CC2CO2)C(C)(C)C1=O)OCC1CO1 represents a molecule with an rat LD50 (oral exposure) of 2.219.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.