Based on the SMILES representation CC(C)OP(=O)(OC(C)C)C(Nc1ccc([N+](=O)[O-])cc1)c1cccc([N+](=O)[O-])c1, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.