The SMILES O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1 is from a molecule with an LD50 in rats (oral exposure) of 2.744.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule with an {acute_toxicity__names__noun} of {acute_toxicity#}.