User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)COCC(=O)NCc1csc2ccc(Cl)cc12.
Assistant: The hERG inhibition at 1uM is 14.015\%.
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)COCC(=O)NCc1csc2ccc(Cl)cc12
O=C(O)COCC(=O)NCc1csc2ccc(Cl)cc12
N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-(2-hydroxy-2-oxoethoxy)acetamide