The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)c1csc(SCC(=O)Nc2ccc(Cl)cn2)n1 is 7.756\%.
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}.
CC(C)(C)c1csc(SCC(=O)Nc2ccc(Cl)cn2)n1
CC(C)(C)c1csc(SCC(=O)Nc2ccc(Cl)cn2)n1
2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide