The SMILES O=C=Nc1ccc(Cc2ccc(N=C=O)cc2N=C=O)cc1 represents a molecule with an LD50 in rats (oral exposure) of 1.163.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.