User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCCN(Cc2cccc(F)c2)C1)c1cccc2ccccc12.
Assistant: The hERG inhibition at 1uM is 0.314\%.
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(NCC1CCCN(Cc2cccc(F)c2)C1)c1cccc2ccccc12
O=C(NCC1CCCN(Cc2cccc(F)c2)C1)c1cccc2ccccc12
N-[[1-[(3-fluorophenyl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide