Based on the SMILES CCOC(=O)c1ccc(NC(=S)N2CCN(CCN=CC3=C(O)CC(c4ccccc4)CC3=O)CC2)cc1, 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}.