The SMILES CCOC(=O)C1=CN(C(=O)c2ccccc2)C2CCCC(C)N2C1=O is from a molecule with an acute oral toxicity rat LD50 of 2.319.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.