The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O)NC1CC1 is 7.294\%.
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}.
O=C(CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O)NC1CC1
O=C(CN1C(=O)NC(Cc2c[nH]c3ccccc23)C1=O)NC1CC1
N-cyclopropyl-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetamide