Based on the SMILES Nc1nc2ccc(OC(F)(F)F)cc2s1, the molecule is not a hERG blocking compound (<10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine