Based on the SMILES CC1(C)Cc2cccc(OCC(=O)N3CCN(c4ccccc4F)CC3)c2O1, the molecule is not 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}.