User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)c1ccccc1OCCCNC1CCCC1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is 1.256\%.
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)c1ccccc1OCCCNC1CCCC1.O=C(O)C(=O)O
CCC(C)c1ccccc1OCCCNC1CCCC1.O=C(O)C(=O)O
N-[3-(2-butan-2-ylphenoxy)propyl]cyclopentanamine;oxalic acid