User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cc(Cl)cc(Cl)c1OCCOCCN(C)C.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is 3.771\%.
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}.
Cc1cc(Cl)cc(Cl)c1OCCOCCN(C)C.O=C(O)C(=O)O
Cc1cc(Cl)cc(Cl)c1OCCOCCN(C)C.O=C(O)C(=O)O
[C][C][=C][C][Branch1][C][Cl][=C][C][Branch1][C][Cl][=C][Ring1][Branch2][O][C][C][O][C][C][N][Branch1][C][C][C].[O][=C][Branch1][C][O][C][=Branch1][C][=O][O]
2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]-N,N-dimethylethanamine;oxalic acid