User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)OC(=O)NC(C)(C)COC(=O)Nc1cccc(Cl)c1.
Assistant: The hERG inhibition at 1uM is -3.539\%.
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}.
CC(C)OC(=O)NC(C)(C)COC(=O)Nc1cccc(Cl)c1
CC(C)OC(=O)NC(C)(C)COC(=O)Nc1cccc(Cl)c1
[C][C][Branch1][C][C][O][C][=Branch1][C][=O][N][C][Branch1][C][C][Branch1][C][C][C][O][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][C][Cl][=C][Ring1][#Branch1]
[2-methyl-2-(propan-2-yloxycarbonylamino)propyl] N-(3-chlorophenyl)carbamate