The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)CSc1ncnc2sc3c(c12)CCC3)C1CCS(=O)(=O)C1 is 6.723\%.
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}.
CN(C(=O)CSc1ncnc2sc3c(c12)CCC3)C1CCS(=O)(=O)C1
CN(C(=O)CSc1ncnc2sc3c(c12)CCC3)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-ylsulfanyl)acetamide