The SMILES C=CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O is from a molecule with an rat LD50 (oral exposure) of 2.546.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.