The SMILES O=C(CN1C(C(=O)c2ccccc2)=C(O)c2ccccc2S1(=O)=O)c1ccccc1 is from 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)}.
2-[4-oxidanyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1lambda6,2-benzothiazin-2-yl]-1-phenyl-ethanone