User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCCCCCSc1cc(-c2nc3ccc(Cl)cn3c2NC2CCCCC2)ccc1OC.O=C(O)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 5.780\%.
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}.
CCCCCCSc1cc(-c2nc3ccc(Cl)cn3c2NC2CCCCC2)ccc1OC.O=C(O)C(F)(F)F
CCCCCCSc1cc(-c2nc3ccc(Cl)cn3c2NC2CCCCC2)ccc1OC.O=C(O)C(F)(F)F
6-chloro-N-cyclohexyl-2-(3-hexylsulfanyl-4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid