User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CCCC1=N[N+](C)=C2C(=O)N=C(c3cc(S(=O)(=O)N4CC[NH+](C)CC4)ccc3OCC)N=C12
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#}
5-[2-ethoxy-5-(4-methylpiperazin-4-ium-1-yl)sulfonyl-phenyl]-1-methyl-3-propyl-pyrazolo[4,3-d]pyrimidin-1-ium-7-one