User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cnc2c(OC)cccc2c1NCCN1CCOCC1.
Assistant: The hERG inhibition at 1uM is -14.544\%.
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)c1cnc2c(OC)cccc2c1NCCN1CCOCC1
CCOC(=O)c1cnc2c(OC)cccc2c1NCCN1CCOCC1
ethyl 8-methoxy-4-(2-morpholin-4-ylethylamino)quinoline-3-carboxylate