User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1NCC(CN(c2ccccc2)c2ccccc2)O1.
Assistant: The hERG inhibition at 1uM is 4.033\%.
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=C1NCC(CN(c2ccccc2)c2ccccc2)O1
O=C1NCC(CN(c2ccccc2)c2ccccc2)O1
5-[(N-phenylanilino)methyl]-1,3-oxazolidin-2-one