The SMILES CCC(C)Nc1c([N+](=O)[O-])cc(C(C)(C)C)cc1[N+](=O)[O-] is from a molecule with an acute oral toxicity (LD50 in rats) of 2.072.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.