User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CC1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 22.024\%.
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(C1CC1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F
O=C(C1CC1)N1N=C(c2ccncc2)CC1(O)C(F)(F)F
cyclopropyl-[5-hydroxy-3-pyridin-4-yl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone