User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(N/C=C/c2onc(C)c2[N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is 8.865\%.
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}.
COc1cccc(N/C=C/c2onc(C)c2[N+](=O)[O-])c1
COc1cccc(N/C=C/c2onc(C)c2[N+](=O)[O-])c1
[C][O][C][=C][C][=C][C][Branch2][Ring1][Ring1][N][/C][=C][/C][O][N][=C][Branch1][C][C][C][=Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring2][Ring1][C]
3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline