User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.769\%.
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)NCCN1Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1
O=C(CC1C(=O)NCCN1Cc1ccc(-c2ccccc2)cc1)NCc1ccccc1
[O][=C][Branch2][Ring1][S][C][C][C][=Branch1][C][=O][N][C][C][N][Ring1][#Branch1][C][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-benzyl-2-[3-oxo-1-[(4-phenylphenyl)methyl]piperazin-2-yl]acetamide