Based on the SMILES CCOC(=O)N1CCN(C(=O)C2CCN(c3nnc(-n4cccc4)s3)CC2)CC1, the molecule is 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}.