User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c2c(c(-c3ccccc3)nn1Cc1ccccc1)CCCC2.
Assistant: The hERG inhibition at 1uM is 8.218\%.
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=c1c2c(c(-c3ccccc3)nn1Cc1ccccc1)CCCC2
O=c1c2c(c(-c3ccccc3)nn1Cc1ccccc1)CCCC2
2-benzyl-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one