The hERG inhibition at 1uM of a compound with the SMILES O=C1Nc2ccccc2/C1=N\N=C\c1ccc(O)c(O)c1 is 9.868\%.
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=C1Nc2ccccc2/C1=N\N=C\c1ccc(O)c(O)c1
O=C1Nc2ccccc2/C1=N\N=C\c1ccc(O)c(O)c1
(3E)-3-[(E)-(3,4-dihydroxyphenyl)methylidenehydrazinylidene]-1H-indol-2-one