User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: CC(C)Oc1ccccc1[C@]1(O)C(N)=Nc2ccc(Cl)cc21
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#}
(3S)-2-amino-5-chloro-3-(2-propan-2-yloxyphenyl)indol-3-ol