The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(N2C(=O)CC(N3CCCC(C)C3)C2=O)cc1 is 7.582\%.
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)c1ccc(N2C(=O)CC(N3CCCC(C)C3)C2=O)cc1
CCOC(=O)c1ccc(N2C(=O)CC(N3CCCC(C)C3)C2=O)cc1
ethyl 4-[3-(3-methylpiperidin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate