User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CC=CC1(CC(C)C)C(=O)NCc1cc(F)cc(C(F)(F)F)c1.
Assistant: The hERG inhibition at 1uM is 11.361\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)N1CC=CC1(CC(C)C)C(=O)NCc1cc(F)cc(C(F)(F)F)c1
CC(=O)N1CC=CC1(CC(C)C)C(=O)NCc1cc(F)cc(C(F)(F)F)c1
1-acetyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-5-(2-methylpropyl)-2H-pyrrole-5-carboxamide