User: Can you create the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: COc1cccc(N2CCN(CCN(C)CC34CCC(CC3)C4(C)C)C2=O)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#}
1-[2-[(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)methyl-methylamino]ethyl]-3-(3-methoxyphenyl)imidazolidin-2-one