The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cn1ccc([N+](=O)[O-])n1)N1CCCc2ccccc21 is 4.591\%.
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(Cn1ccc([N+](=O)[O-])n1)N1CCCc2ccccc21
O=C(Cn1ccc([N+](=O)[O-])n1)N1CCCc2ccccc21
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-nitropyrazol-1-yl)ethanone