User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)Nc1cccc(NC(=O)c2ccc(Br)cc2)c1.
Assistant: The hERG inhibition at 1uM is 19.366\%.
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}.
CCCCC(=O)Nc1cccc(NC(=O)c2ccc(Br)cc2)c1
CCCCC(=O)Nc1cccc(NC(=O)c2ccc(Br)cc2)c1
4-bromo-N-[3-(pentanoylamino)phenyl]benzamide