A compound with the SMILES N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)c1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of -56.748\%.
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}.
N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)c1ccc([N+](=O)[O-])cc1
N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)c1ccc([N+](=O)[O-])cc1
[(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 4-nitrobenzoate