User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1C(=O)NCCN1Cc1cccc(F)c1)NC1CCCCCC1.
Assistant: The hERG inhibition at 1uM is 13.997\%.
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(CC1C(=O)NCCN1Cc1cccc(F)c1)NC1CCCCCC1
O=C(CC1C(=O)NCCN1Cc1cccc(F)c1)NC1CCCCCC1
[O][=C][Branch2][Ring1][=Branch2][C][C][C][=Branch1][C][=O][N][C][C][N][Ring1][#Branch1][C][C][=C][C][=C][C][Branch1][C][F][=C][Ring1][#Branch1][N][C][C][C][C][C][C][C][Ring1][#Branch1]
N-cycloheptyl-2-[1-[(3-fluorophenyl)methyl]-3-oxopiperazin-2-yl]acetamide