User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c2c(ncn2C2CCCC2)n(Cc2ccccc2)c(=O)n1CCOc1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is 4.248\%.
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}.
O=c1c2c(ncn2C2CCCC2)n(Cc2ccccc2)c(=O)n1CCOc1ccc(Br)cc1
O=c1c2c(ncn2C2CCCC2)n(Cc2ccccc2)c(=O)n1CCOc1ccc(Br)cc1
3-benzyl-1-[2-(4-bromophenoxy)ethyl]-7-cyclopentylpurine-2,6-dione