User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)N1CCN(Cc2cc(=O)oc3cc4c(cc23)CCC4)CC1.
Assistant: The hERG inhibition at 1uM is -3.492\%.
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)N1CCN(Cc2cc(=O)oc3cc4c(cc23)CCC4)CC1
CCOC(=O)N1CCN(Cc2cc(=O)oc3cc4c(cc23)CCC4)CC1
ethyl4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]piperazine-1-carboxylate