User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCCCCC1.
Assistant: The hERG inhibition at 1uM is 6.281\%.
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=S(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCCCCC1
O=S(=O)(c1cc(C(F)(F)F)ccc1Cl)N1CCCCCC1
[O][=S][=Branch1][C][=O][Branch2][Ring1][Ring2][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][C][=C][Ring1][#Branch2][Cl][N][C][C][C][C][C][C][Ring1][#Branch1]
1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylazepane