User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)C(=O)NCc1cc(-c2ccccc2)no1.
Assistant: The hERG inhibition at 1uM is 12.820\%.
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(C)C(=O)NCc1cc(-c2ccccc2)no1
CC(C)C(=O)NCc1cc(-c2ccccc2)no1
2-methyl-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]propanamide