The hERG inhibition at 1uM of a compound with the SMILES COC(=O)CN1C(=O)CC(C)(C)Sc2ccccc21 is 11.606\%.
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}.
COC(=O)CN1C(=O)CC(C)(C)Sc2ccccc21
COC(=O)CN1C(=O)CC(C)(C)Sc2ccccc21
methyl 2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetate