User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCN(Cc2ccccc2)CC1)N1CCN(C/C=C/c2ccccc2)CC1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is -1.677\%.
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}.
O=C(C1CCN(Cc2ccccc2)CC1)N1CCN(C/C=C/c2ccccc2)CC1.O=C(O)C(=O)O
O=C(C1CCN(Cc2ccccc2)CC1)N1CCN(C/C=C/c2ccccc2)CC1.O=C(O)C(=O)O
(1-benzylpiperidin-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone;oxalic acid