User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1.
Assistant: The hERG inhibition at 1uM is 14.841\%.
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}.
C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1
C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1
[C][=C][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][#C][C][O][C][=Branch1][C][=O][N][C][C][O][C][C][Ring1][=Branch1][C][=C][Ring1][S]
[4-(pent-4-enoylamino)phenyl]methyl morpholine-4-carboxylate