The hERG inhibition at 1uM of a compound with the SMILES O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1cccc([N+](=O)[O-])c1 is -3.004\%.
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)N1CCN(c2ccccc2)CC1)c1cccc([N+](=O)[O-])c1
O=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1cccc([N+](=O)[O-])c1
[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-nitrobenzoate