A compound with the SMILES O=[N+]([O-])c1cccc(-c2ccn[nH]2)c1 has a hERG inhibition at 1uM of 10.418\%.
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=[N+]([O-])c1cccc(-c2ccn[nH]2)c1
O=[N+]([O-])c1cccc(-c2ccn[nH]2)c1
[3-(1H-pyrazol-5-yl)phenyl]-oxido-oxoazanium