User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1.
Assistant: The hERG inhibition at 1uM is 4.231\%.
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)N1CCc2[nH]c3ccccc3c2C1
O=C(NC1CCCCC1)N1CCc2[nH]c3ccccc3c2C1
N-cyclohexyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide