User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCC1)c1noc2c1CCCCC2.
Assistant: The hERG inhibition at 1uM is 13.800\%.
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(NC1CCCC1)c1noc2c1CCCCC2
O=C(NC1CCCC1)c1noc2c1CCCCC2
N-cyclopentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide