User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1cccc([N+](=O)[O-])c1)c1cccs1.
Assistant: The hERG inhibition at 1uM is 7.413\%.
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}.
O=C(N/N=C/c1cccc([N+](=O)[O-])c1)c1cccs1
O=C(N/N=C/c1cccc([N+](=O)[O-])c1)c1cccs1
[O][=C][Branch2][Ring1][Ring1][N][/N][=C][/C][=C][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=Branch2][C][=C][C][=C][S][Ring1][Branch1]
N-[(E)-(3-nitrophenyl)methylideneamino]thiophene-2-carboxamide