The SMILES CCC(C)=C1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O represents a molecule with an LD50 in rats (oral exposure) of 2.181.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.