User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(F)cc1Cl)N1CCN(CCc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -19.888\%.
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(c1ccc(F)cc1Cl)N1CCN(CCc2ccccc2)CC1
O=C(c1ccc(F)cc1Cl)N1CCN(CCc2ccccc2)CC1
(2-chloro-4-fluorophenyl)-[4-(2-phenylethyl)-1,4-diazinan-1-yl]methanone