The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(C(=O)COc2cccc3c2CCN(CC)C3=O)CC1 is 16.536\%.
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)N1CCN(C(=O)COc2cccc3c2CCN(CC)C3=O)CC1
CCOC(=O)N1CCN(C(=O)COc2cccc3c2CCN(CC)C3=O)CC1
ethyl 4-[2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]piperazine-1-carboxylate