User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: CC(c1ccncc1)N1C2CCC1CC(Oc1cccc(C(N)=O)c1)C2
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-(1-pyridin-4-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide