The hERG inhibition at 1uM of a compound with the SMILES Cc1sc2ncnc(N3CCC(C(=O)Nc4nc5ccc(Cl)cc5s4)CC3)c2c1C is 12.573\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1sc2ncnc(N3CCC(C(=O)Nc4nc5ccc(Cl)cc5s4)CC3)c2c1C
Cc1sc2ncnc(N3CCC(C(=O)Nc4nc5ccc(Cl)cc5s4)CC3)c2c1C
N-(6-chloro-1,3-benzothiazol-2-yl)-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide