The hERG inhibition at 1uM of a drug with the SMILES ONC(=Nc1ccccc1)C(=Nc1ccccc1)NO is 3.226\%.
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}.
ONC(=Nc1ccccc1)C(=Nc1ccccc1)NO
ONC(=Nc1ccccc1)C(=Nc1ccccc1)NO
1-N,2-N-dihydroxy-1-N',2-N'-diphenylethanediimidamide