User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CS(=O)c1ccccc1[N+](=O)[O-])Oc1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is 13.929\%.
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(CS(=O)c1ccccc1[N+](=O)[O-])Oc1ccc(Br)cc1
O=C(CS(=O)c1ccccc1[N+](=O)[O-])Oc1ccc(Br)cc1
(4-bromophenyl) 2-(2-nitrophenyl)sulfinylacetate