User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1Nc2ccc(Br)cc2C1(O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 11.198\%.
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=C1Nc2ccc(Br)cc2C1(O)c1ccccc1
O=C1Nc2ccc(Br)cc2C1(O)c1ccccc1
5-bromo-3-hydroxy-3-phenyl-1H-indol-2-one