The hERG inhibition at 1uM of a compound with the SMILES Cc1c(Br)c([N+](=O)[O-])nn1C(C)C(=O)N1CCc2ccccc2C1 is 9.831\%.
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-])nn1C(C)C(=O)N1CCc2ccccc2C1
Cc1c(Br)c([N+](=O)[O-])nn1C(C)C(=O)N1CCc2ccccc2C1
2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one