User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccn2c(NC3CCCCC3)c(-c3cccc(-c4cccc(Cl)c4)c3)nc2c1.O=C(O)C(F)(F)F.
Assistant: The hERG inhibition at 1uM is 11.300\%.
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}.
Cc1ccn2c(NC3CCCCC3)c(-c3cccc(-c4cccc(Cl)c4)c3)nc2c1.O=C(O)C(F)(F)F
Cc1ccn2c(NC3CCCCC3)c(-c3cccc(-c4cccc(Cl)c4)c3)nc2c1.O=C(O)C(F)(F)F
2-[3-(3-chlorophenyl)phenyl]-N-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid