User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1Cl)NC1(C(=O)NCC2CCCO2)CCCCC1.
Assistant: The hERG inhibition at 1uM is 15.851\%.
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(Nc1ccccc1Cl)NC1(C(=O)NCC2CCCO2)CCCCC1
O=C(Nc1ccccc1Cl)NC1(C(=O)NCC2CCCO2)CCCCC1
1-[(2-chlorophenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide