The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c(/C=C\c2cccc(O)c2)nc(O)c1[N+](=O)[O-] is 12.827\%.
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=c1[nH]c(/C=C\c2cccc(O)c2)nc(O)c1[N+](=O)[O-]
O=c1[nH]c(/C=C\c2cccc(O)c2)nc(O)c1[N+](=O)[O-]
4-hydroxy-2-[(Z)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one