Based on the SMILES CC(=O)NC(Cc1cccc(F)c1)C(=O)NC1CCN(c2nnnn2-c2ccccc2)CC1, 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}.