The hERG inhibition at 1uM of a compound with the SMILES CCCN(C(=O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1)C1CCS(=O)(=O)C1 is 19.705\%.
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}.
CCCN(C(=O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1)C1CCS(=O)(=O)C1
CCCN(C(=O)c1ccc(-n2cncn2)c([N+](=O)[O-])c1)C1CCS(=O)(=O)C1
[5-[(1,1-dioxothiolan-3-yl)-propylcarbamoyl]-2-(1,2,4-triazol-1-yl)phenyl]-oxido-oxoazanium