The hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)N=C(N=Nc2c(O)[nH]c3ccccc23)c2ccccc21 is -1.947\%.
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=S1(=O)N=C(N=Nc2c(O)[nH]c3ccccc23)c2ccccc21
O=S1(=O)N=C(N=Nc2c(O)[nH]c3ccccc23)c2ccccc21
3-[(1,1-dioxo-1,2-benzothiazol-3-yl)diazenyl]-1H-indol-2-ol