The SMILES CCC(=O)OC1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C is from a molecule with an LD50 in rats (oral exposure) of 2.537.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.