The hERG inhibition at 1uM of a compound with the SMILES CCC(C)NS(=O)(=O)c1ccc(NC(C)=O)cc1 is 11.159\%.
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}.
CCC(C)NS(=O)(=O)c1ccc(NC(C)=O)cc1
CCC(C)NS(=O)(=O)c1ccc(NC(C)=O)cc1
N-[4-(butan-2-ylsulfamoyl)phenyl]acetamide