Based on the SMILES C=CC=CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=O, the molecule has an rat LD50 (oral exposure) value of 3.101.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has an {acute_toxicity__names__noun} value of {acute_toxicity#}.