The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1 is 3.075\%.
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=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
O=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
N-(4-fluorophenyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide