The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc2c(c1)C(C)(C)C(C)N2C is 8.514\%.
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}.
N-(1,2,3,3-tetramethyl-2H-indol-5-yl)acetamide