The SMILES N[C@H]1CN(C(=O)c2ccc3ncsc3c2)C[C@H]1C(=O)N1CCCC1 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)}.
[(3R,4R)-4-amino-1-(1,3-benzothiazole-6-carbonyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone