The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc2nc(NC(=O)CSC3=NCCS3)sc2c1 is 8.795\%.
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}.
CCOc1ccc2nc(NC(=O)CSC3=NCCS3)sc2c1
CCOc1ccc2nc(NC(=O)CSC3=NCCS3)sc2c1
2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide