User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)Nc1ccc(Oc2ccccc2)cc1)NCCO.
Assistant: The hERG inhibition at 1uM is 5.533\%.
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(CCC(=O)Nc1ccc(Oc2ccccc2)cc1)NCCO
O=C(CCC(=O)Nc1ccc(Oc2ccccc2)cc1)NCCO
[O][=C][Branch2][Ring1][O][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][#Branch2][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=N][N][C][C][O]
N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)butanediamide