User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]cnc2sc3c(c12)CCCC3.
Assistant: The hERG inhibition at 1uM is 16.122\%.
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=c1[nH]cnc2sc3c(c12)CCCC3
O=c1[nH]cnc2sc3c(c12)CCCC3
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one