User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)CNc1c(-c2ccc(Cl)cc2)nc2cnccn12.
Assistant: The hERG inhibition at 1uM is -11.466\%.
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)CNc1c(-c2ccc(Cl)cc2)nc2cnccn12
CCOC(=O)CNc1c(-c2ccc(Cl)cc2)nc2cnccn12
ethyl2-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]acetate