The molecule with the SMILES O=C(NCc1ccncn1)c1ccc(Oc2ccc(C#CC3(O)CN4CCC3CC4)cc2)cc1 is not a hERG blocker (>= 10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
4-[4-[2-(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)ethynyl]phenoxy]-N-(pyrimidin-4-ylmethyl)benzamide