The molecule with the SMILES O=C(C=CC=Cc1ccc2c(c1)OCO2)N1CCCCC1 has an acute oral toxicity (LD50 in rats) value of 2.744.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} has an {acute_toxicity__names__noun} value of {acute_toxicity#}.