User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CCc1c[nH]c2ccccc12)NCc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 4.522\%.
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(COC(=O)CCc1c[nH]c2ccccc12)NCc1ccc(Cl)cc1
O=C(COC(=O)CCc1c[nH]c2ccccc12)NCc1ccc(Cl)cc1
[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]3-(1H-indol-3-yl)propanoate