The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1ccccc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1 is 12.507\%.
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(COc1ccccc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1
O=C(COc1ccccc1[N+](=O)[O-])N1CCN(c2ccccn2)CC1
2-(2-nitrophenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone