The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ncccn2)CC1 is -5.313\%.
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(c1cccc([N+](=O)[O-])c1)N1CCN(c2ncccn2)CC1
O=C(c1cccc([N+](=O)[O-])c1)N1CCN(c2ncccn2)CC1
oxido-oxo-[3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]azanium