User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)NC(N(O)c1cccc(Cl)c1)C(Cl)(Cl)Cl.
Assistant: The hERG inhibition at 1uM is 2.148\%.
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}.
CCOC(=O)NC(N(O)c1cccc(Cl)c1)C(Cl)(Cl)Cl
CCOC(=O)NC(N(O)c1cccc(Cl)c1)C(Cl)(Cl)Cl
[C][C][O][C][=Branch1][C][=O][N][C][Branch1][S][N][Branch1][C][O][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1][C][Branch1][C][Cl][Branch1][C][Cl][Cl]
ethyl N-[2,2,2-trichloro-1-(3-chloro-N-hydroxyanilino)ethyl]carbamate