User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccco3)CC2=O)CC1.
Assistant: The hERG inhibition at 1uM is -4.901\%.
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}.
C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccco3)CC2=O)CC1
C=CCNC(=S)N1CCN(CCN=CC2=C(O)CC(c3ccco3)CC2=O)CC1
4-[2-[[4-(furan-2-yl)-2-hydroxy-6-oxocyclohexen-1-yl]methylideneamino]ethyl]-N-prop-2-enylpiperazine-1-carbothioamide