User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c(Cc2ccccc2)c(O)c2cccc3c4c(n1c23)CCCC4.
Assistant: The hERG inhibition at 1uM is 6.435\%.
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=c1c(Cc2ccccc2)c(O)c2cccc3c4c(n1c23)CCCC4
O=c1c(Cc2ccccc2)c(O)c2cccc3c4c(n1c23)CCCC4
3-benzyl-4-hydroxy-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5,7,9(16),10(15)-pentaen-2-one