The molecule with the SMILES O=C(CN1CCN(S(=O)(=O)c2ccc(F)c(F)c2)CC1)Nc1ccccc1C(=O)NC1CC1 is a hERG blocking compound (IC50 less than 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.