User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)C(c1ccncc1)N(Cc1ccccc1)C(=O)c1ccc(-c2ccccc2)[nH]1.
Assistant: The hERG inhibition at 1uM is 15.574\%.
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(NC1CCCCC1)C(c1ccncc1)N(Cc1ccccc1)C(=O)c1ccc(-c2ccccc2)[nH]1
O=C(NC1CCCCC1)C(c1ccncc1)N(Cc1ccccc1)C(=O)c1ccc(-c2ccccc2)[nH]1
N-benzyl-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-5-phenyl-1H-pyrrole-2-carboxamide