The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2nc(SCC(=O)Nc3cc(C)on3)c(C#N)cc2c1 is 17.501\%.
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}.
COc1ccc2nc(SCC(=O)Nc3cc(C)on3)c(C#N)cc2c1
COc1ccc2nc(SCC(=O)Nc3cc(C)on3)c(C#N)cc2c1
2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide