The SMILES CCC1CC2C3CCC4=CC(=O)CCC4C3CCC2(C)C1O is from a molecule with an rat LD50 (oral exposure) of 1.398.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.