The SMILES O=[N+]([O-])c1cc(C2CCCCC2)c(O)c([N+](=O)[O-])c1 has an rat LD50 (oral exposure) of 3.612.
The {#molecule |!}{SMILES__description} {SMILES#} has an {acute_toxicity__names__noun} of {acute_toxicity#}.