User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1cccc1C(=O)c1ccccc1)NCc1ccc(Cl)cc1.
Assistant: The hERG inhibition at 1uM is 15.780\%.
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(Cn1cccc1C(=O)c1ccccc1)NCc1ccc(Cl)cc1
O=C(Cn1cccc1C(=O)c1ccccc1)NCc1ccc(Cl)cc1
2-(2-benzoylpyrrol-1-yl)-N-[(4-chlorophenyl)methyl]acetamide