User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CN(C)c1ncnc2c1NC1=C(S2)C(=NCCCC(=O)O)CC(C)(C)C1.
Assistant: The hERG inhibition at 1uM is 0.211\%.
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}.
CN(C)c1ncnc2c1NC1=C(S2)C(=NCCCC(=O)O)CC(C)(C)C1
CN(C)c1ncnc2c1NC1=C(S2)C(=NCCCC(=O)O)CC(C)(C)C1
4-[[4-(dimethylamino)-7,7-dimethyl-6,8-dihydro-5H-pyrimido[4,5-b][1,4]benzothiazin-9-ylidene]amino]butanoic acid