The hERG inhibition at 1uM of a drug with the SMILES N#Cc1ccccc1NC(=O)CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O is 4.341\%.
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)CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O
N#Cc1ccccc1NC(=O)CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O
N-(2-cyanophenyl)-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide