User: Is the molecule with the SMILES O=C(OCC1CCN(CC2CCC(C(=O)O)C2)CC1)c1c2n(c3ccccc13)CCCO2 a hERG blocking compound (<10uM)?
Assistant: No, it is not a hERG blocking compound (<10uM).
User: Is the molecule with the {SMILES__description} {SMILES#} a {herg_blocker__names__noun}?
Assistant: {herg_blocker#No&Yes}, it is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
3-[[4-(3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carbonyloxymethyl)piperidin-1-yl]methyl]cyclopentane-1-carboxylic acid