The hERG inhibition at 1uM of a drug with the SMILES CC1(C)CC(=O)c2sc(NS(=O)(=O)c3ccc(Cl)cc3)nc2C1 is 16.091\%.
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}.
CC1(C)CC(=O)c2sc(NS(=O)(=O)c3ccc(Cl)cc3)nc2C1
CC1(C)CC(=O)c2sc(NS(=O)(=O)c3ccc(Cl)cc3)nc2C1
4-chloro-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzenesulfonamide