The hERG inhibition at 1uM of a compound with the SMILES Cc1nn(CCCC(=O)Nc2c(F)cc(F)cc2Br)c(C)c1[N+](=O)[O-] is 5.983\%.
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}.
Cc1nn(CCCC(=O)Nc2c(F)cc(F)cc2Br)c(C)c1[N+](=O)[O-]
Cc1nn(CCCC(=O)Nc2c(F)cc(F)cc2Br)c(C)c1[N+](=O)[O-]
[2-[4-(2-bromo-4,6-difluoroanilino)-4-oxobutyl]-3,5-dimethylpyrazol-4-yl]-oxido-oxoazanium