User: Can you create the SMILES of a molecule that is a hERG blocking compound?
Assistant: Sure, here you go: CCN(CC)Cc1ccc2c(c1)CC[C@H](N1CCN(Cc3ccsc3)CC1=O)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#}
1-[(2S)-6-(diethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(thiophen-3-ylmethyl)piperazin-2-one