The hERG inhibition at 1uM of a compound with the SMILES Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)Nc1cccc2nonc12 is 14.657\%.
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)Nc1cccc2nonc12
Cc1c(Br)c([N+](=O)[O-])nn1CC(=O)Nc1cccc2nonc12
[C][C][=C][Branch1][C][Br][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=N][N][Ring1][=Branch2][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=N][O][N][=C][Ring1][=Branch2][Ring1][Branch1]
N-(2,1,3-benzoxadiazol-4-yl)-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide