User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)Cc1csc(Nc2cccc(Cl)c2)n1.
Assistant: The hERG inhibition at 1uM is 5.875\%.
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)Cc1csc(Nc2cccc(Cl)c2)n1
O=C(O)Cc1csc(Nc2cccc(Cl)c2)n1
2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]aceticacid