The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC12CC3CC(CC(Br)(C3)C1)C2)NCc1ccccc1 is 3.513\%.
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}.
O=C(CC12CC3CC(CC(Br)(C3)C1)C2)NCc1ccccc1
O=C(CC12CC3CC(CC(Br)(C3)C1)C2)NCc1ccccc1
N-benzyl-2-(3-bromo-1-adamantyl)acetamide