User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCn1ncc(Br)c1C(=O)Nc1ccn(C23CC4CC(CC(C4)C2)C3)n1.
Assistant: The hERG inhibition at 1uM is 16.395\%.
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)Nc1ccn(C23CC4CC(CC(C4)C2)C3)n1
CCn1ncc(Br)c1C(=O)Nc1ccn(C23CC4CC(CC(C4)C2)C3)n1
N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2-ethylpyrazole-3-carboxamide