The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C)nc(SCC(=O)NC2=NC(=O)C(C)S2)n1 is 7.536\%.
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}.
Cc1cc(C)nc(SCC(=O)NC2=NC(=O)C(C)S2)n1
Cc1cc(C)nc(SCC(=O)NC2=NC(=O)C(C)S2)n1
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide