User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CC(CC(=O)c1ccc(Br)cc1)c1cccnc1)c1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is 16.075\%.
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=C(CC(CC(=O)c1ccc(Br)cc1)c1cccnc1)c1ccc(Br)cc1
O=C(CC(CC(=O)c1ccc(Br)cc1)c1cccnc1)c1ccc(Br)cc1
1,5-bis(4-bromophenyl)-3-pyridin-3-ylpentane-1,5-dione