Based on the SMILES O=C(c1cc(C2CC2)nn1-c1ccccc1)N1CCN(S(=O)(=O)c2c(F)cccc2F)CC1, 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}.