User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N(Cc1ccc(F)cc1)C(=O)CCl.
Assistant: The hERG inhibition at 1uM is 17.811\%.
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(NC1CCCC1)C(c1ccc(Cl)cc1)N(Cc1ccc(F)cc1)C(=O)CCl
O=C(NC1CCCC1)C(c1ccc(Cl)cc1)N(Cc1ccc(F)cc1)C(=O)CCl
2-[(2-chloroacetyl)-[(4-fluorophenyl)methyl]amino]-2-(4-chlorophenyl)-N-cyclopentylacetamide