Based on the SMILES O=S(=O)(c1ccc(Cl)cc1)c1nc(-c2ccccc2F)oc1NCCN1CCOCC1, 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}.