The hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccccc1C(=O)NC1CC1 is 9.828\%.
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(COc1ccc([N+](=O)[O-])cc1)Nc1ccccc1C(=O)NC1CC1
O=C(COc1ccc([N+](=O)[O-])cc1)Nc1ccccc1C(=O)NC1CC1
N-cyclopropyl-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide