User: I need to know the hERG inhibition at 10uM of a drug with the SMILES O=C(O)CCSc1ncnc2sc(-c3ccccc3)cc12.
Assistant: The hERG inhibition at 10uM is -23.590%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)CCSc1ncnc2sc(-c3ccccc3)cc12
O=C(O)CCSc1ncnc2sc(-c3ccccc3)cc12
3-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acid