Based on the SMILES representation O=C1CCCN1CN(C(=O)c1ccc2c(c1)OCO2)c1ccc(F)cc1, 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}.