User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Br.N=C1CCCN1CC(=O)c1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is -0.319\%.
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}.
Br.N=C1CCCN1CC(=O)c1ccc(Br)cc1
Br.N=C1CCCN1CC(=O)c1ccc(Br)cc1
1-(4-bromophenyl)-2-(2-iminopyrrolidin-1-yl)ethanone;hydrobromide