The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(C(=O)C2CCC(=O)N(CCCN3CCCC3=O)C2)CC1 is 13.006\%.
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)N1CCN(C(=O)C2CCC(=O)N(CCCN3CCCC3=O)C2)CC1
CCOC(=O)N1CCN(C(=O)C2CCC(=O)N(CCCN3CCCC3=O)C2)CC1
ethyl[4-[6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carbonyl]piperazin-1-yl]formate