The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)Nc1c(F)cccc1F is 15.081\%.
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(C3)C1)C2)Nc1c(F)cccc1F
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1c(F)cccc1F
2-(1-adamantyl)-N-(2,6-difluorophenyl)acetamide