The SMILES CCCN=C(NCCC)C(OCC)c1ccc(Cl)cc1 represents a molecule with an acute oral toxicity (LD50 in rats) of 3.800.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.