The SMILES CN(C)C(=O)N1CCN(Cc2ccnc(Nc3ncc(C#N)s3)c2)CC1 is from a molecule that is 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)}.
4-[[2-[(5-cyano-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]-N,N-dimethylpiperazine-1-carboxamide