User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1cc(OC)cc(-c2nnc(SCC(=O)Nc3ccc(C(=O)O)cc3)s2)c1.
Assistant: The hERG inhibition at 1uM is 17.963\%.
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}.
COc1cc(OC)cc(-c2nnc(SCC(=O)Nc3ccc(C(=O)O)cc3)s2)c1
COc1cc(OC)cc(-c2nnc(SCC(=O)Nc3ccc(C(=O)O)cc3)s2)c1
[C][O][C][=C][C][Branch1][Ring1][O][C][=C][C][Branch2][Ring2][C][C][=N][N][=C][Branch2][Ring1][#Branch1][S][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][S][Ring2][Ring1][Ring1][=C][Ring2][Ring1][O]
4-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzoic acid