User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ncc(Br)s1)C(Cc1ccccc1)n1cccc1.
Assistant: The hERG inhibition at 1uM is 11.475\%.
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(Nc1ncc(Br)s1)C(Cc1ccccc1)n1cccc1
O=C(Nc1ncc(Br)s1)C(Cc1ccccc1)n1cccc1
N-(5-bromo-1,3-thiazol-2-yl)-3-phenyl-2-pyrrol-1-ylpropanamide