User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1CCN(C(=O)CSc2cc(C)c(Br)cc2C)CC1.
Assistant: The hERG inhibition at 1uM is 13.144\%.
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)N1CCN(C(=O)CSc2cc(C)c(Br)cc2C)CC1
CC(=O)N1CCN(C(=O)CSc2cc(C)c(Br)cc2C)CC1
1-(4-acetylpiperazin-1-yl)-2-(4-bromo-2,5-dimethylphenyl)sulfanylethanone