The hERG inhibition at 1uM of a compound with the SMILES COC(=O)COc1ccc(S(=O)(=O)NCc2cccnc2)cc1C is 14.540\%.
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}.
COC(=O)COc1ccc(S(=O)(=O)NCc2cccnc2)cc1C
COC(=O)COc1ccc(S(=O)(=O)NCc2cccnc2)cc1C
methyl2-[6-methyl-4-(pyridin-3-ylmethylsulfamoyl)cyclohexa-1,3,5-trien-1-yl]oxyacetate