User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccccc1O)Nc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 8.372\%.
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(COc1ccccc1O)Nc1ccc(Cl)cc1
O=C(COc1ccccc1O)Nc1ccc(Cl)cc1
[O][=C][Branch1][N][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1]
N-(4-chlorophenyl)-2-(2-hydroxyphenoxy)acetamide