The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)Cc1csc(SCC(=O)NC(C)C23CC4CC(CC(C4)C2)C3)n1 is 2.083\%.
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}.
CCOC(=O)Cc1csc(SCC(=O)NC(C)C23CC4CC(CC(C4)C2)C3)n1
CCOC(=O)Cc1csc(SCC(=O)NC(C)C23CC4CC(CC(C4)C2)C3)n1
ethyl 2-[2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate