The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=O)CC23CC4CC(CC(Br)(C4)C2)C3)c(OC)c1 is 9.425\%.
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}.
2-(3-bromo-1-adamantyl)-N-(2,4-dimethoxyphenyl)acetamide