User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccco1)c1nc2c(nnn2Cc2cccc(Cl)c2)c(=O)[nH]1.
Assistant: The hERG inhibition at 1uM is 10.919\%.
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(NCc1ccco1)c1nc2c(nnn2Cc2cccc(Cl)c2)c(=O)[nH]1
O=C(NCc1ccco1)c1nc2c(nnn2Cc2cccc(Cl)c2)c(=O)[nH]1
3-[(3-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-7-oxo-6H-triazolo[4,5-d]pyrimidine-5-carboxamide