A drug with the SMILES O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1 has a hERG inhibition at a concentration of 1uM of 5.238\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1
O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ccccn2)CC1
oxido-oxo-[3-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]azanium