A compound with the SMILES CO/N=C(\N)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of -1.655\%.
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}.
CO/N=C(\N)c1ccc([N+](=O)[O-])cc1
CO/N=C(\N)c1ccc([N+](=O)[O-])cc1
N'-methoxy-4-nitrobenzenecarboximidamide