User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1ncc(C(F)(F)F)cc1Cl)N1CCN(c2ccccn2)CC1.
Assistant: The hERG inhibition at 1uM is -1.620\%.
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(Cc1ncc(C(F)(F)F)cc1Cl)N1CCN(c2ccccn2)CC1
O=C(Cc1ncc(C(F)(F)F)cc1Cl)N1CCN(c2ccccn2)CC1
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone