User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCOC(=O)Nc1ccc(Cl)cc1NC(=O)OCC=C.
Assistant: The hERG inhibition at a concentration of 1uM is 0.411\%.
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}.
C=CCOC(=O)Nc1ccc(Cl)cc1NC(=O)OCC=C
C=CCOC(=O)Nc1ccc(Cl)cc1NC(=O)OCC=C
[C][=C][C][O][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][C][=Branch1][C][=O][O][C][C][=C]
prop-2-enyl N-[4-chloro-2-(prop-2-enoxycarbonylamino)phenyl]carbamate