User: Can you create the SMILES of a molecule that is not a hERG blocking compound?
Assistant: Sure, here you go: CC(=O)OC[C@H]1O[C@H](C/C=N/O[C@@H](C)c2cn([C@H](CO)Cc3ccccc3)nn2)C=C[C@@H]1OC(C)=O
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}