User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: C[C@@H]1Cc2cccc(CN3CCC4(CC3)CCN(C(=O)c3ccncc3)CC4)c2O1
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#}
[9-[[(2R)-2-methyl-2,3-dihydro-1-benzofuran-7-yl]methyl]-3,9-diazaspiro[5.5]undecan-3-yl]-pyridin-4-yl-methanone