The SMILES CC(C)NCC1CCc2cc(CO)c([N+](=O)[O-])cc2N1 represents a molecule with an acute oral toxicity rat LD50 of 3.969.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.