The hERG inhibition at 1uM of a compound with the SMILES CC1CC(C)(C)NC(=S)N1CC(=O)NCc1ccc2c(c1)OCO2 is 9.611\%.
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)(C)NC(=S)N1CC(=O)NCc1ccc2c(c1)OCO2
CC1CC(C)(C)NC(=S)N1CC(=O)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide