The hERG inhibition at 10uM of a drug with the SMILES O=S(=O)(Nc1ccc(Cl)cn1)c1cnc(Cl)c(Br)c1 is -4.298%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S(=O)(Nc1ccc(Cl)cn1)c1cnc(Cl)c(Br)c1
O=S(=O)(Nc1ccc(Cl)cn1)c1cnc(Cl)c(Br)c1
5-bromo-6-chloro-N-(5-chloropyridin-2-yl)pyridine-3-sulfonamide