The SMILES N#CC(=C1Nc2ccccc2S1)c1ccnc(OCc2ccc(CN3CCOCC3)cc2)n1 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-(3H-1,3-benzothiazol-2-ylidene)-2-[2-[[4-(morpholin-4-ylmethyl)phenyl]methoxy]pyrimidin-4-yl]acetonitrile