User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccncc1)N1N=C(C2CC2)CC1(O)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 7.904\%.
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(c1ccncc1)N1N=C(C2CC2)CC1(O)C(F)(F)F
O=C(c1ccncc1)N1N=C(C2CC2)CC1(O)C(F)(F)F
[3-cyclopropyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-pyridin-4-ylmethanone