User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, here you go: CN1CCN=C1c1ccc(C(=O)Nc2ccc(SCC(N)=O)cc2C(=O)Nc2ccc(Cl)cn2)cc1
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-amino-2-oxoethyl)sulfanyl-N-(5-chloropyridin-2-yl)-2-[[4-(1-methyl-4,5-dihydroimidazol-2-yl)benzoyl]amino]benzamide