The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(O)c1)c1ccccc1[N+](=O)[O-] is 5.341\%.
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}.
O=C(Nc1cccc(O)c1)c1ccccc1[N+](=O)[O-]
O=C(Nc1cccc(O)c1)c1ccccc1[N+](=O)[O-]
N-(3-hydroxyphenyl)-2-nitrobenzamide