User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1cccc(NC(=O)c2cc(C)on2)c1.
Assistant: The hERG inhibition at 1uM is 3.330\%.
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(=O)Nc1cccc(NC(=O)c2cc(C)on2)c1
CC(=O)Nc1cccc(NC(=O)c2cc(C)on2)c1
[C][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][S][N][C][=Branch1][C][=O][C][C][=C][Branch1][C][C][O][N][=Ring1][=Branch1][=C][Ring1][#C]
N-[3-(acetylamino)phenyl]-5-methyl-1,2-oxazole-3-carboxamide