User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CCn1sc(N)c(C(=O)OCC)c1=S.
Assistant: The hERG inhibition at 1uM is 0.483\%.
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=CCn1sc(N)c(C(=O)OCC)c1=S
C=CCn1sc(N)c(C(=O)OCC)c1=S
ethyl 5-amino-2-prop-2-enyl-3-sulfanylidene-1,2-thiazole-4-carboxylate