User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)c1cc(-c2cc(C(=O)NCc3ccccc3)on2)nc(NC2CCCC2)n1.
Assistant: The hERG inhibition at 1uM is 13.136\%.
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}.
CC(C)c1cc(-c2cc(C(=O)NCc3ccccc3)on2)nc(NC2CCCC2)n1
CC(C)c1cc(-c2cc(C(=O)NCc3ccccc3)on2)nc(NC2CCCC2)n1
[C][C][Branch1][C][C][C][=C][C][Branch2][Ring1][Branch2][C][C][=C][Branch1][#C][C][=Branch1][C][=O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][N][=Ring1][#C][=N][C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][Branch1][=N][Ring2][Ring1][O]
N-benzyl-3-[2-(cyclopentylamino)-6-propan-2-ylpyrimidin-4-yl]-1,2-oxazole-5-carboxamide