Based on the SMILES O=C1CCN(Cc2ccccc2)S(=O)(=O)c2c(F)cc(F)cc21, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.