User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21.
Assistant: The hERG inhibition at 1uM is 6.544\%.
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=C1OC(Nc2ccc(Br)cc2F)c2ccccc21
O=C1OC(Nc2ccc(Br)cc2F)c2ccccc21
[O][=C][O][C][Branch1][=C][N][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1][F][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][C]
3-(4-bromo-2-fluoroanilino)-3H-2-benzofuran-1-one