The hERG inhibition at a concentration of 1uM of a compound with the SMILES N=C(CC1CC(=O)NC(=O)C1)C1=C(O)CCCC1=O is 8.210\%.
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=C(CC1CC(=O)NC(=O)C1)C1=C(O)CCCC1=O
N=C(CC1CC(=O)NC(=O)C1)C1=C(O)CCCC1=O
4-[2-(2-hydroxy-6-oxocyclohexen-1-yl)-2-iminoethyl]piperidine-2,6-dione