User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCCCC(=O)Nc1ccc(C(=O)NCCCn2ccnc2)cc1.
Assistant: The hERG inhibition at 1uM is -5.794\%.
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}.
CCCCC(=O)Nc1ccc(C(=O)NCCCn2ccnc2)cc1
CCCCC(=O)Nc1ccc(C(=O)NCCCn2ccnc2)cc1
[C][C][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][S][C][=Branch1][C][=O][N][C][C][C][N][C][=C][N][=C][Ring1][Branch1][C][=C][Ring1][P]
N-(3-imidazol-1-ylpropyl)-4-(pentanoylamino)benzamide