User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1.
Assistant: The hERG inhibition at a concentration of 1uM is 11.025\%.
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(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
O=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
[O][=C][Branch1][#C][N][C][=C][C][=C][NH1][C][=C][C][Ring1][Branch1][=C][Ring1][=Branch2][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1]
4-fluoro-N-(1H-indol-5-yl)benzamide