User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)C(=O)c1ccc(Nc2ncnc3sc4c(c23)CCCCC4)cc1.
Assistant: The hERG inhibition at 1uM is 6.542\%.
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)C(=O)c1ccc(Nc2ncnc3sc4c(c23)CCCCC4)cc1
CN(C)C(=O)c1ccc(Nc2ncnc3sc4c(c23)CCCCC4)cc1
N,N-dimethyl-4-(8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2,4,6-tetraen-3-ylamino)benzamide