Based on the SMILES COc1ccc(-c2noc(CN(C)C(=O)CCN3C(=O)[C@H]4CC=CC[C@H]4C3=O)n2)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}.