The hERG inhibition at 10uM of a drug with the SMILES CCOC(=O)N1CCN(CC(=O)N2c3ccccc3CCc3ccccc32)CC1.O=C(O)C(=O)O is -10.142%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)N1CCN(CC(=O)N2c3ccccc3CCc3ccccc32)CC1.O=C(O)C(=O)O
CCOC(=O)N1CCN(CC(=O)N2c3ccccc3CCc3ccccc32)CC1.O=C(O)C(=O)O
ethyl 4-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxoethyl]piperazine-1-carboxylate;oxalic acid