User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCCC1)N1CCc2ccccc21.
Assistant: The hERG inhibition at a concentration of 1uM is -5.199\%.
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)N1CCc2ccccc21
O=C(NC1CCCCC1)N1CCc2ccccc21
[O][=C][Branch1][#Branch2][N][C][C][C][C][C][C][Ring1][=Branch1][N][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2]
N-cyclohexyl-2,3-dihydroindole-1-carboxamide