User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CCC(C(=O)Nc2nnc(C3CC3)s2)=NN1.
Assistant: The hERG inhibition at a concentration of 1uM is 11.539\%.
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=C1CCC(C(=O)Nc2nnc(C3CC3)s2)=NN1
O=C1CCC(C(=O)Nc2nnc(C3CC3)s2)=NN1
[O][=C][C][C][C][Branch2][Ring1][Ring2][C][=Branch1][C][=O][N][C][=N][N][=C][Branch1][=Branch1][C][C][C][Ring1][Ring1][S][Ring1][Branch2][=N][N][Ring1][P]
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide