The hERG inhibition at 1uM of a drug with the SMILES CCC(C)N(C(=O)CSc1nnc(NC(C)C)s1)C1CCS(=O)(=O)C1 is 11.095\%.
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)N(C(=O)CSc1nnc(NC(C)C)s1)C1CCS(=O)(=O)C1
CCC(C)N(C(=O)CSc1nnc(NC(C)C)s1)C1CCS(=O)(=O)C1
N-butan-2-yl-N-(1,1-dioxothiolan-3-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide