The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(-c2cc(C(=O)[O-])c3cc(Br)ccc3n2)s1.[K+] is 13.343\%.
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}.
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