The SMILES O=[N+]([O-])c1cc(C2CCCCC2)c(O)c([N+](=O)[O-])c1 represents a molecule with an acute oral toxicity (LD50 in rats) of 3.612.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.