User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C1=CCC(CN2CCN(C3CCCCCC3)CC2)CC1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is -7.175\%.
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}.
C1=CCC(CN2CCN(C3CCCCCC3)CC2)CC1.O=C(O)C(=O)O
C1=CCC(CN2CCN(C3CCCCCC3)CC2)CC1.O=C(O)C(=O)O
1-cycloheptyl-4-(cyclohex-3-en-1-ylmethyl)piperazine;oxalic acid