User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1cc([N+](=O)[O-])ccc1Cl)NC1CCCC1.
Assistant: The hERG inhibition at 1uM is 1.224\%.
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(COC(=O)c1cc([N+](=O)[O-])ccc1Cl)NC1CCCC1
O=C(COC(=O)c1cc([N+](=O)[O-])ccc1Cl)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl] 2-chloro-5-nitrobenzoate