User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cccs1)C(Cc1ccccc1)n1cccc1.
Assistant: The hERG inhibition at 1uM is 1.194\%.
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(NCc1cccs1)C(Cc1ccccc1)n1cccc1
O=C(NCc1cccs1)C(Cc1ccccc1)n1cccc1
3-phenyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)propanamide