User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC/C1=C/Nc1ccc(C(=O)O)cc1.
Assistant: The hERG inhibition at 1uM is -6.626\%.
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=C1CCCC/C1=C/Nc1ccc(C(=O)O)cc1
O=C1CCCC/C1=C/Nc1ccc(C(=O)O)cc1
4-[[(Z)-(2-oxocyclohexylidene)methyl]amino]benzoic acid