User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COC(=O)CC(NC(=O)CN1CCN(c2ccc(F)cc2)CC1)c1cccc(F)c1.
Assistant: The hERG inhibition at 1uM is -3.376\%.
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)CC(NC(=O)CN1CCN(c2ccc(F)cc2)CC1)c1cccc(F)c1
COC(=O)CC(NC(=O)CN1CCN(c2ccc(F)cc2)CC1)c1cccc(F)c1
methyl 3-(3-fluorophenyl)-3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]propanoate