User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: O=C(c1ccc(OC2CC(N3CCCCC3)C2)cc1)N1CCCCC1
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#}
piperidin-1-yl-[4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]methanone