The molecule with the SMILES CC(=O)CC1(C)OC(N)=C(C#N)C1(C#N)C#N is not a hERG blocking compound (IC50 < 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.