The SMILES CN1CCN(CCC(=O)NN=Cc2ccc([N+](=O)[O-])o2)CC1 is from a molecule with an acute oral toxicity rat LD50 of 3.013.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.