User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: NC1=Nc2ccc(Cl)cc2[C@]1(O)c1ccccc1
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#}
(3R)-2-amino-5-chloro-3-phenylindol-3-ol