User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1sc(Nc2nc3c(OC)cccc3s2)cc1C.
Assistant: The hERG inhibition at 1uM is -3.134\%.
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}.
CCOC(=O)c1sc(Nc2nc3c(OC)cccc3s2)cc1C
CCOC(=O)c1sc(Nc2nc3c(OC)cccc3s2)cc1C
ethyl 5-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-3-methylthiophene-2-carboxylate