Based on the SMILES CN1CCN(C(=O)/C=C/c2ccc([N+](=O)[O-])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}.