The molecule with the SMILES representation of O=C1CN=C(c2ccccc2)c2cc([N+](=O)[O-])ccc2N1 has an rat LD50 (oral exposure) value of 2.533.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} has an {acute_toxicity__names__noun} value of {acute_toxicity#}.