Based on the SMILES Cc1cc(C)cc(OC(=O)CS(=O)c2ccc(C(F)(F)F)cc2[N+](=O)[O-])c1, 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}.