The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)CN1C(=O)CC(C)(C)S(=O)(=O)c2ccccc21 is 0.496\%.
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}.
CCC(C)NC(=O)CN1C(=O)CC(C)(C)S(=O)(=O)c2ccccc21
CCC(C)NC(=O)CN1C(=O)CC(C)(C)S(=O)(=O)c2ccccc21
N-butan-2-yl-2-(2,2-dimethyl-1,1,4-trioxo-3H-1λ6,5-benzothiazepin-5-yl)acetamide