User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3cccs3)CC2=O)CC1.
Assistant: The hERG inhibition at 1uM is -5.418\%.
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}.
CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3cccs3)CC2=O)CC1
CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3cccs3)CC2=O)CC1
N-ethyl-4-[2-[(2-hydroxy-6-oxo-4-thiophen-2-ylcyclohexen-1-yl)methylideneamino]ethyl]piperazine-1-carbothioamide