User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)OCC2CCCO2)C(c2ccsc2)C2=C(CC(C)(C)CC2=O)N1.
Assistant: The hERG inhibition at 1uM is 8.650\%.
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}.
CC1=C(C(=O)OCC2CCCO2)C(c2ccsc2)C2=C(CC(C)(C)CC2=O)N1
CC1=C(C(=O)OCC2CCCO2)C(c2ccsc2)C2=C(CC(C)(C)CC2=O)N1
[C][C][=C][Branch1][=C][C][=Branch1][C][=O][O][C][C][C][C][C][O][Ring1][Branch1][C][Branch1][Branch2][C][C][=C][S][C][=Ring1][Branch1][C][=C][Branch1][=C][C][C][Branch1][C][C][Branch1][C][C][C][C][Ring1][Branch2][=O][N][Ring2][Ring1][O]
oxolan-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate