The hERG inhibition at 1uM of a compound with the SMILES CC(Cl)C(=O)Nc1cc(C(C)(C)C)nn1-c1ccccc1 is 12.823\%.
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(Cl)C(=O)Nc1cc(C(C)(C)C)nn1-c1ccccc1
CC(Cl)C(=O)Nc1cc(C(C)(C)C)nn1-c1ccccc1
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-chloropropanamide