User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: CNS(=O)(=O)c1cccc(C(=O)N2CCC(CCN3[C@@H]4CC[C@@H]3CC(n3c(C)nc5ccccc53)C4)(c3ccccc3)CC2)c1
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#}
N-methyl-3-[4-[2-[(1R,5R)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-piperidin-1-yl]carbonyl-benzenesulfonamide