The SMILES O=C(NC1CCCS(=O)(=O)C1)c1ccc(Oc2ccc(C#CC3(O)CN4CCC3CC4)cc2)cc1 represents a molecule that is not 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)}.
N-(1,1-dioxothian-3-yl)-4-[4-[2-(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]phenoxy]benzamide