Based on the SMILES representation O=C(CN1CCN(Cc2ccc3c(c2)OCO3)CC1)NCC(F)(F)F, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.