User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cn1cc(Br)c(-c2cccc(NC(=O)CCCC(=O)O)c2)n1.
Assistant: The hERG inhibition at 1uM is 13.492\%.
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}.
Cn1cc(Br)c(-c2cccc(NC(=O)CCCC(=O)O)c2)n1
Cn1cc(Br)c(-c2cccc(NC(=O)CCCC(=O)O)c2)n1
5-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-5-oxopentanoic acid