User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COc1ccc(S(=O)(=O)N2CCCCC2)cc1)NCc1ccccn1.
Assistant: The hERG inhibition at 1uM is 18.315\%.
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(COc1ccc(S(=O)(=O)N2CCCCC2)cc1)NCc1ccccn1
O=C(COc1ccc(S(=O)(=O)N2CCCCC2)cc1)NCc1ccccn1
[O][=C][Branch2][Ring1][N][C][O][C][=C][C][=C][Branch1][S][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][C][C][Ring1][=Branch1][C][=C][Ring1][#C][N][C][C][=C][C][=C][C][=N][Ring1][=Branch1]
2-(4-piperidin-1-ylsulfonylphenoxy)-N-(pyridin-2-ylmethyl)acetamide