The SMILES O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1 is from a molecule with an LD50 in rats (oral exposure) of 3.359.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.