User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N1CC23C=CC(CC2CC12CCCCC2)O3.
Assistant: The hERG inhibition at 1uM is -7.049\%.
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}.
CCC(=O)N1CC23C=CC(CC2CC12CCCCC2)O3
CCC(=O)N1CC23C=CC(CC2CC12CCCCC2)O3
1-spiro[11-oxa-3-azatricyclo[6.2.1.01,6]undec-9-ene-4,1'-cyclohexane]-3-ylpropan-1-one