User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CN(C)Cc1ccc(-c2nc3cccc4c3n2CCNC4=O)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#}
2-[4-[(dimethylamino)methyl]phenyl]-1,3,10-triazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-9-one