The hERG inhibition at 1uM of a compound with the SMILES Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1 is 2.634\%.
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}.
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)N1CCN(C23CC4CC(CC(C4)C2)C3)CC1
1-[4-(1-adamantyl)piperazin-1-yl]-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)ethanone