The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)([O-])c1cc(O)ccc1O.[K+] is 11.339\%.
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=S(=O)([O-])c1cc(O)ccc1O.[K+]
O=S(=O)([O-])c1cc(O)ccc1O.[K+]
potassium;2,5-dihydroxybenzenesulfonate