User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=c1c(Cl)c(NCc2ccccc2Cl)cnn1C12CC3CC(CC(C3)C1)C2.
Assistant: The hERG inhibition at 1uM is 2.587\%.
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=c1c(Cl)c(NCc2ccccc2Cl)cnn1C12CC3CC(CC(C3)C1)C2
O=c1c(Cl)c(NCc2ccccc2Cl)cnn1C12CC3CC(CC(C3)C1)C2
[O][=C][C][Branch1][C][Cl][=C][Branch1][N][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Cl][C][=N][N][Ring1][S][C][C][C][C][C][Branch1][O][C][C][Branch1][Ring2][C][Ring1][=Branch1][C][Ring1][=Branch2][C][Ring1][#Branch2]
2-(1-adamantyl)-4-chloro-5-[(2-chlorophenyl)methylamino]pyridazin-3-one