User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Sure, here you go: Clc1ccc(CN(C2CC2)C2CNC2)cc1Cl
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#}
N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]azetidin-3-amine