The molecule with the SMILES O=C(CCCN1CCC(O)(c2ccc(Br)cc2)CC1)c1ccc(F)cc1 has an rat LD50 (oral exposure) value of 3.068.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} has an {acute_toxicity__names__noun} value of {acute_toxicity#}.