The SMILES O=C1CSC(c2cc(C(F)(F)F)cc(S(=O)(=O)N3CCN(C(=O)C4CC4c4ccc(C(F)(F)F)cc4)CC3)c2)=N1 represents a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
2-[3-(trifluoromethyl)-5-[4-[2-[4-(trifluoromethyl)phenyl]cyclopropyl]carbonylpiperazin-1-yl]sulfonyl-phenyl]-1,3-thiazol-4-one