User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C=CCOn1c(=O)c(-c2ccc(Br)cc2)[n+]([O-])c2ccccc21.
Assistant: The hERG inhibition at 1uM is 11.663\%.
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}.
C=CCOn1c(=O)c(-c2ccc(Br)cc2)[n+]([O-])c2ccccc21
C=CCOn1c(=O)c(-c2ccc(Br)cc2)[n+]([O-])c2ccccc21
3-(4-bromophenyl)-4-oxido-1-prop-2-enoxyquinoxalin-4-ium-2-one