Based on the SMILES representation O=C(CN1CCN(c2ccccc2)CC1)Nc1ccc(-n2cnnn2)cc1, 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}.