User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(NC(=O)c1ccc(Br)cc1)C(=O)NC1=NCCS1.
Assistant: The hERG inhibition at 1uM is 12.738\%.
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(NC(=O)c1ccc(Br)cc1)C(=O)NC1=NCCS1
CC(NC(=O)c1ccc(Br)cc1)C(=O)NC1=NCCS1
4-bromo-N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-1-oxopropan-2-yl]benzamide