User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c2c3c(sc2n2cnnc2n1CCc1ccccc1)CCCC3.
Assistant: The hERG inhibition at 1uM is 7.420\%.
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=c1c2c3c(sc2n2cnnc2n1CCc1ccccc1)CCCC3
O=c1c2c3c(sc2n2cnnc2n1CCc1ccccc1)CCCC3
7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one