Based on the SMILES NS(=O)(=O)c1cccc(NC(=O)CCN2C(=O)C3CCCCC3C2=O)c1, the molecule is not a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.