A drug with the SMILES O=C(CN1CCN(c2ccccn2)CC1)N1c2ccccc2CCc2ccccc21.O=C(O)C(=O)O has a hERG inhibition at 10uM of -19.050%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CN1CCN(c2ccccn2)CC1)N1c2ccccc2CCc2ccccc21.O=C(O)C(=O)O
O=C(CN1CCN(c2ccccn2)CC1)N1c2ccccc2CCc2ccccc21.O=C(O)C(=O)O
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone;oxalic acid