The hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N1CCCc2ccccc21)c1ccccc1[N+](=O)[O-] is -2.075\%.
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(OCC(=O)N1CCCc2ccccc21)c1ccccc1[N+](=O)[O-]
O=C(OCC(=O)N1CCCc2ccccc21)c1ccccc1[N+](=O)[O-]
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-nitrobenzoate