User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCSc1nnc(COc2cccc3cccnc23)n1-c1ccccc1.
Assistant: The hERG inhibition at 1uM is 11.453\%.
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}.
O=C(O)CCSc1nnc(COc2cccc3cccnc23)n1-c1ccccc1
O=C(O)CCSc1nnc(COc2cccc3cccnc23)n1-c1ccccc1
3-[[4-phenyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoic acid