User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2.
Assistant: The hERG inhibition at 1uM is 9.846\%.
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}.
CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2
CCn1ncc(Br)c1C(=O)N(C)C12CC3CC(CC(C3)C1)C2
N-(1-adamantyl)-4-bromo-2-ethyl-N-methylpyrazole-3-carboxamide