User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc2n1CCCN2)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.100\%.
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=C(CSc1nnc2n1CCCN2)c1ccccc1
O=C(CSc1nnc2n1CCCN2)c1ccccc1
1-phenyl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanone