A drug with the SMILES O=S(=O)(Nc1ccc2c(c1)OCO2)c1ccc(Cl)cc1F has a hERG inhibition at 1uM of -2.540\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=S(=O)(Nc1ccc2c(c1)OCO2)c1ccc(Cl)cc1F
O=S(=O)(Nc1ccc2c(c1)OCO2)c1ccc(Cl)cc1F
N-(1,3-benzodioxol-5-yl)-4-chloro-2-fluorobenzenesulfonamide