User: I need to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(N2CCNCC2)c([N+](=O)[O-])c1.
Assistant: The hERG inhibition at a concentration of 1uM is 9.618\%.
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(NC1C2CC3CC(C2)CC1C3)c1ccc(N2CCNCC2)c([N+](=O)[O-])c1
O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(N2CCNCC2)c([N+](=O)[O-])c1
[O][=C][Branch2][Ring1][Ring2][N][C][C][C][C][C][C][Branch1][Ring2][C][Ring1][=Branch1][C][C][Ring1][=Branch2][C][Ring1][#Branch1][C][=C][C][=C][Branch1][=Branch2][N][C][C][N][C][C][Ring1][=Branch1][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][#C]
N-(2-adamantyl)-3-nitro-4-piperazin-1-ylbenzamide