Based on the SMILES CCOC(=O)N1CCN(c2c(N3CCN(c4ccc(F)cc4)CC3)c(=O)c2=O)CC1, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.