Based on the SMILES representation O=C(O)C(=O)O.O=C(c1ccccc1)c1ccc(OCC(O)CNCc2ccc(F)cc2)cc1, 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}.