The SMILES CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O represents a molecule with an acute oral toxicity (LD50 in rats) of 3.002.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.