User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnc(Cc2ccccc2)n1Cc1ccco1)NC1CCCC1.
Assistant: The hERG inhibition at 1uM is 4.681\%.
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(CSc1nnc(Cc2ccccc2)n1Cc1ccco1)NC1CCCC1
O=C(CSc1nnc(Cc2ccccc2)n1Cc1ccco1)NC1CCCC1
2-[[5-benzyl-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide