The SMILES CC(C)=CC1C(C(=O)OCc2ccc(C)cc2C)C1(C)C is from a molecule with an acute oral toxicity rat LD50 of 0.855.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.