User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC1C(=O)N(Cc2ccccc2)c2ccc(Br)cc21.
Assistant: The hERG inhibition at 1uM is 7.927\%.
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)NC1C(=O)N(Cc2ccccc2)c2ccc(Br)cc21
CC(=O)NC1C(=O)N(Cc2ccccc2)c2ccc(Br)cc21
N-(1-benzyl-5-bromo-2-oxo-3H-indol-3-yl)acetamide