The hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)Cn1c(=O)[nH]c2ccsc2c1=O)C12CC3CC(CC(C3)C1)C2 is 7.298\%.
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(NC(=O)Cn1c(=O)[nH]c2ccsc2c1=O)C12CC3CC(CC(C3)C1)C2
CC(NC(=O)Cn1c(=O)[nH]c2ccsc2c1=O)C12CC3CC(CC(C3)C1)C2
N-[1-(1-adamantyl)ethyl]-2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetamide