The molecule with the SMILES C=CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O has an rat LD50 (oral exposure) value of 2.546.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} has an {acute_toxicity__names__noun} value of {acute_toxicity#}.