The SMILES CC(=O)N1CCN(Cc2ccnc(Nc3ncc(C#N)s3)c2)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)}.
2-[[4-[(4-acetylpiperazin-1-yl)methyl]pyridin-2-yl]amino]-1,3-thiazole-5-carbonitrile