Based on the SMILES CCOC(=O)CC1CCCCN1Cc1cn[nH]c1-c1ccc(F)cc1F, the molecule is 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}.