The SMILES O=C(Nc1nc2ccc(NC(=O)C3C4CC5CC(C4)CC3C5)cc2s1)c1ccccc1 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-(2-benzamido-1,3-benzothiazol-6-yl)adamantane-2-carboxamide