The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CN1CCOCC1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1 is -23.524\%.
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(CN1CCOCC1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
O=C(CN1CCOCC1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
2-morpholin-4-yl-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone