User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCN1CCOCC1)c1cc(-c2ccc(F)cc2)on1.
Assistant: The hERG inhibition at 1uM is -3.759\%.
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(NCCN1CCOCC1)c1cc(-c2ccc(F)cc2)on1
O=C(NCCN1CCOCC1)c1cc(-c2ccc(F)cc2)on1
[O][=C][Branch1][N][N][C][C][N][C][C][O][C][C][Ring1][=Branch1][C][C][=C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][O][N][=Ring1][N]
5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide