The hERG inhibition at 1uM of a compound with the SMILES CC(C)OC(=O)CSc1nnc2n1C(C)(C)Cc1ccccc1-2 is 13.197\%.
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}.
CC(C)OC(=O)CSc1nnc2n1C(C)(C)Cc1ccccc1-2
CC(C)OC(=O)CSc1nnc2n1C(C)(C)Cc1ccccc1-2
propan-2-yl 2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)sulfanyl]acetate