User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c2nncn2c2cccnc2n1CCNc1ncc(C(F)(F)F)cc1Cl.
Assistant: The hERG inhibition at 1uM is -15.136\%.
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=c1c2nncn2c2cccnc2n1CCNc1ncc(C(F)(F)F)cc1Cl
O=c1c2nncn2c2cccnc2n1CCNc1ncc(C(F)(F)F)cc1Cl
8-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2,4,5,8,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one