A compound with the SMILES O=C(Cn1cc([N+](=O)[O-])cn1)NCc1ccc(-n2cccn2)cc1 has a hERG inhibition at 1uM of 0.087\%.
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(Cn1cc([N+](=O)[O-])cn1)NCc1ccc(-n2cccn2)cc1
O=C(Cn1cc([N+](=O)[O-])cn1)NCc1ccc(-n2cccn2)cc1
oxido-oxo-[1-[2-oxo-2-[(4-pyrazol-1-ylphenyl)methylamino]ethyl]pyrazol-4-yl]azanium