User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)c1cccc(N)c1CN1CCN(c2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -7.367\%.
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}.
COC(=O)c1cccc(N)c1CN1CCN(c2ccccc2)CC1
COC(=O)c1cccc(N)c1CN1CCN(c2ccccc2)CC1
methyl 3-amino-2-[(4-phenylpiperazin-1-yl)methyl]benzoate