The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnc2c(Cl)cc(Cl)cn12)NC1CCS(=O)(=O)C1 is -4.315\%.
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(CSc1nnc2c(Cl)cc(Cl)cn12)NC1CCS(=O)(=O)C1
O=C(CSc1nnc2c(Cl)cc(Cl)cn12)NC1CCS(=O)(=O)C1
2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide