User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CNC(=O)c1ccccc1Cl)OCC(=O)N1CCc2ccccc21.
Assistant: The hERG inhibition at 1uM is -8.774\%.
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(CNC(=O)c1ccccc1Cl)OCC(=O)N1CCc2ccccc21
O=C(CNC(=O)c1ccccc1Cl)OCC(=O)N1CCc2ccccc21
[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]acetate