User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)Nc1ccccc1C.
Assistant: The hERG inhibition at 1uM is 19.730\%.
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}.
CCC(C)NC(=O)Nc1ccccc1C
CCC(C)NC(=O)Nc1ccccc1C
[C][C][C][Branch1][C][C][N][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C]
1-butan-2-yl-3-(2-methylphenyl)urea