User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CN(C(=O)COc2ccc(Br)cc2)c2ccccc2N1.
Assistant: The hERG inhibition at 1uM is 7.437\%.
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=C1CN(C(=O)COc2ccc(Br)cc2)c2ccccc2N1
O=C1CN(C(=O)COc2ccc(Br)cc2)c2ccccc2N1
4-[2-(4-bromophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one