User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N#CC(=C1CCCC1)c1nc(-c2ccccc2O)cs1.
Assistant: The hERG inhibition at 1uM is 2.910\%.
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}.
N#CC(=C1CCCC1)c1nc(-c2ccccc2O)cs1
N#CC(=C1CCCC1)c1nc(-c2ccccc2O)cs1
2-cyclopentylidene-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]acetonitrile