The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nc2[nH]ncc2c(=O)[nH]1)Nc1nccs1 is 6.101\%.
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(CSc1nc2[nH]ncc2c(=O)[nH]1)Nc1nccs1
O=C(CSc1nc2[nH]ncc2c(=O)[nH]1)Nc1nccs1
2-[(4-oxo-1,5-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide