User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: N#CC=C1CCN(c2ccc(N3C[C@H](Cn4cc(F)nn4)OC3=O)cc2F)CC1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
2-[1-[2-fluoro-4-[(5R)-5-[(4-fluorotriazol-1-yl)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]piperidin-4-ylidene]acetonitrile