User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: CCOc1cc(C=C2C(=O)N(c3ccccc3)N=C2C)cc(Cl)c1OCC(=O)OC
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#}
methyl 2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate