The SMILES O=C(O)C1CCc2cc(C3CCCCC3)c(Cl)cc21 is from a molecule with an LD50 in rats (oral exposure) of 3.832.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.