User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: C=CC1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OCCO)cc12
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#}
(S)-[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(2-hydroxyethyloxy)quinolin-4-yl]methanol