The SMILES O=C=NCCOC(=O)C1C2C=CC(C2)C1C(=O)OCCN=C=O represents a molecule with an acute oral toxicity (LD50 in rats) of 1.151.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.