Based on the SMILES Cc1cc(C)nc(NC(=O)Cc2ccc([N+](=O)[O-])cc2)c1, 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}.