The hERG inhibition at a concentration of 1uM of a compound with the SMILES NC(=O)COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2 is 14.236\%.
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}.
NC(=O)COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2
NC(=O)COC(=O)CC12CC3CC(CC(Br)(C3)C1)C2
(2-amino-2-oxoethyl) 2-(3-bromo-1-adamantyl)acetate