User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COCCNC(=O)c1cc2ncc(Br)cn2n1.
Assistant: The hERG inhibition at 1uM is 2.630\%.
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}.
COCCNC(=O)c1cc2ncc(Br)cn2n1
COCCNC(=O)c1cc2ncc(Br)cn2n1
6-bromo-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide