User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(COC(=O)c1nsc(Cl)c1Cl)NC1CCCC1.
Assistant: The hERG inhibition at 10uM is -0.756%.
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(COC(=O)c1nsc(Cl)c1Cl)NC1CCCC1
O=C(COC(=O)c1nsc(Cl)c1Cl)NC1CCCC1
[2-(cyclopentylamino)-2-oxoethyl] 4,5-dichloro-1,2-thiazole-3-carboxylate