The SMILES CC(C)=CCC(CCN1CCOCC1)(C(N)=O)c1cccc2ccccc12 represents a molecule with an rat LD50 (oral exposure) of 3.316.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.