The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1CCCN(C2CC(=O)N(c3ccc(N4C(=O)CC(N5CCCC(C(=O)OCC)C5)C4=O)cc3)C2=O)C1 is 16.006\%.
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}.
CCOC(=O)C1CCCN(C2CC(=O)N(c3ccc(N4C(=O)CC(N5CCCC(C(=O)OCC)C5)C4=O)cc3)C2=O)C1
CCOC(=O)C1CCCN(C2CC(=O)N(c3ccc(N4C(=O)CC(N5CCCC(C(=O)OCC)C5)C4=O)cc3)C2=O)C1
ethyl 1-[1-[4-[3-(3-ethoxycarbonylpiperidin-1-yl)-2,5-dioxopyrrolidin-1-yl]phenyl]-2,5-dioxopyrrolidin-3-yl]piperidine-3-carboxylate