User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: NC(=O)c1cccc(OC2CC3CCC(C2)N3CC(=O)Nc2ccccc2)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#}
3-[[8-(2-oxidanylidene-2-phenylazanyl-ethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide