User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 7.232\%.
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=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1
O=C1c2ccccc2C(=O)N1CN(C(=O)COc1ccccc1)c1ccccc1
N-[(1,3-dioxoisoindol-2-yl)methyl]-2-phenoxy-N-phenylacetamide