User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1C(Cl)=C(N2CCCCC2)C(=O)N1Cc1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.395\%.
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=C1C(Cl)=C(N2CCCCC2)C(=O)N1Cc1ccccc1
O=C1C(Cl)=C(N2CCCCC2)C(=O)N1Cc1ccccc1
[O][=C][C][Branch1][C][Cl][=C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][=Branch1][C][=Branch1][C][=O][N][Ring1][=N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
1-benzyl-3-chloro-4-piperidin-1-ylpyrrole-2,5-dione