User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(F)cc1)C(C(=O)NCc1ccc(F)cc1)c1ncc(C(F)(F)F)cc1Cl.
Assistant: The hERG inhibition at 1uM is 6.172\%.
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(NCc1ccc(F)cc1)C(C(=O)NCc1ccc(F)cc1)c1ncc(C(F)(F)F)cc1Cl
O=C(NCc1ccc(F)cc1)C(C(=O)NCc1ccc(F)cc1)c1ncc(C(F)(F)F)cc1Cl
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N'-bis[(4-fluorophenyl)methyl]propanediamide