The hERG inhibition at 1uM of a compound with the SMILES N#Cc1ccccc1NC(=O)CSc1ccc([N+](=O)[O-])cn1 is 12.159\%.
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}.
N#Cc1ccccc1NC(=O)CSc1ccc([N+](=O)[O-])cn1
N#Cc1ccccc1NC(=O)CSc1ccc([N+](=O)[O-])cn1
N-(2-cyanophenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide