The SMILES C[C@@H]1CC[C@H](Nc2ncc(C(N)=O)c3sc(-c4ccccc4)cc23)CN1 represents 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-[[(3S,6R)-6-methylpiperidin-3-yl]amino]-2-phenylthieno[3,2-c]pyridine-7-carboxamide