User: I need to know the hERG inhibition at 1uM of a compound with the SMILES Cn1cccc1/C=N/NC(=O)c1cccc(OC(F)(F)C(F)F)c1.
Assistant: The hERG inhibition at 1uM is 4.663\%.
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}.
Cn1cccc1/C=N/NC(=O)c1cccc(OC(F)(F)C(F)F)c1
Cn1cccc1/C=N/NC(=O)c1cccc(OC(F)(F)C(F)F)c1
[C][N][C][=C][C][=C][Ring1][Branch1][/C][=N][/N][C][=Branch1][C][=O][C][=C][C][=C][C][Branch1][=C][O][C][Branch1][C][F][Branch1][C][F][C][Branch1][C][F][F][=C][Ring1][=N]
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-3-(1,1,2,2-tetrafluoroethoxy)benzamide