The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)c2cccnc2Oc2ccc(Cl)cc21)NCCC1=CCCCC1 is 4.439\%.
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}.
O=C(CN1C(=O)c2cccnc2Oc2ccc(Cl)cc21)NCCC1=CCCCC1
O=C(CN1C(=O)c2cccnc2Oc2ccc(Cl)cc21)NCCC1=CCCCC1
2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide