The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nccs1)c1ccc(S(=O)(=O)NCc2cccs2)cc1 is 0.141\%.
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(Nc1nccs1)c1ccc(S(=O)(=O)NCc2cccs2)cc1
O=C(Nc1nccs1)c1ccc(S(=O)(=O)NCc2cccs2)cc1
N-(1,3-thiazol-2-yl)-4-(thiophen-2-ylmethylsulfamoyl)benzamide