Based on the SMILES O=C(NCCC1CCCCN1S(=O)(=O)c1cccs1)C(=O)Nc1cccc(F)c1, 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}.