User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=c1cc(CN2CCC3(CC2)OCCO3)c2c(ccc3ccccc32)o1.
Assistant: The hERG inhibition at 1uM is 6.728\%.
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}.
O=c1cc(CN2CCC3(CC2)OCCO3)c2c(ccc3ccccc32)o1
O=c1cc(CN2CCC3(CC2)OCCO3)c2c(ccc3ccccc32)o1
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)benzo[f]chromen-3-one