The SMILES CC(C)=C1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O is from a molecule with an acute oral toxicity rat LD50 of 2.357.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.