User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCCCC1)c1ccc2nc3cc(Cl)ccc3c(=O)n2c1.
Assistant: The hERG inhibition at a concentration of 1uM is 4.195\%.
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(NC1CCCCCC1)c1ccc2nc3cc(Cl)ccc3c(=O)n2c1
O=C(NC1CCCCCC1)c1ccc2nc3cc(Cl)ccc3c(=O)n2c1
3-chloro-N-cycloheptyl-11-oxopyrido[2,1-b]quinazoline-8-carboxamide