A drug with the SMILES CC(C)CNC(=O)CN1c2cccc3cccc(c23)S1(=O)=O has a hERG inhibition at 1uM of 7.960\%.
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}.
CC(C)CNC(=O)CN1c2cccc3cccc(c23)S1(=O)=O
CC(C)CNC(=O)CN1c2cccc3cccc(c23)S1(=O)=O
N-(2-methylpropyl)-2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-3-yl)acetamide