User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(Br)cc1)Nc1ccncc1.
Assistant: The hERG inhibition at 1uM is 6.953\%.
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(COc1ccc(Br)cc1)Nc1ccncc1
O=C(COc1ccc(Br)cc1)Nc1ccncc1
2-(4-bromophenoxy)-N-pyridin-4-ylacetamide