User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCC1)C(c1ccncc1)N(C(=O)Cn1nnc(-c2ccccc2F)n1)c1cccc(F)c1.
Assistant: The hERG inhibition at 1uM is 2.574\%.
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(c1ccncc1)N(C(=O)Cn1nnc(-c2ccccc2F)n1)c1cccc(F)c1
O=C(NC1CCCC1)C(c1ccncc1)N(C(=O)Cn1nnc(-c2ccccc2F)n1)c1cccc(F)c1
N-cyclopentyl-2-(3-fluoro-N-[2-[5-(2-fluorophenyl)tetrazol-2-yl]acetyl]anilino)-2-pyridin-4-ylacetamide