User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: CC(C)c1nnc(N2CCN(c3ncc(OCc4ccncc4C#N)cn3)[C@H](C)C2)o1
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#}
4-[[2-[(2R)-2-methyl-4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperazin-1-yl]pyrimidin-5-yl]oxymethyl]pyridine-3-carbonitrile