Based on the SMILES CC1CCN(S(=O)(=O)c2ccc(NC(=O)CN3CCCC3)cc2)CC1.O=C(O)C(=O)O, 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}.