Based on the SMILES representation Cc1cc(C(=O)N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)co1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.