The hERG inhibition at 1uM of a compound with the SMILES N/C(=N\OC(=O)c1ccccc1)c1ccn[nH]1 is 6.143\%.
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}.
N/C(=N\OC(=O)c1ccccc1)c1ccn[nH]1
N/C(=N\OC(=O)c1ccccc1)c1ccn[nH]1
[(Z)-[amino(1H-pyrazol-5-yl)methylidene]amino] benzoate