User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(-c2cc(C(=O)[O-])c3cc(Br)ccc3n2)s1.[K+].
Assistant: The hERG inhibition at 1uM is 13.343\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccc(-c2cc(C(=O)[O-])c3cc(Br)ccc3n2)s1.[K+]
Cc1ccc(-c2cc(C(=O)[O-])c3cc(Br)ccc3n2)s1.[K+]
potassium;6-bromo-2-(5-methylthiophen-2-yl)quinoline-4-carboxylate