User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)Sc1cc(-c2nc3ccccn3c2NC2CCCCC2)ccc1OC.O=C(O)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 5.674\%.
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}.
CCC(C)Sc1cc(-c2nc3ccccn3c2NC2CCCCC2)ccc1OC.O=C(O)C(F)(F)F
CCC(C)Sc1cc(-c2nc3ccccn3c2NC2CCCCC2)ccc1OC.O=C(O)C(F)(F)F
2-(3-butan-2-ylsulfanyl-4-methoxyphenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid