User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: C=C[C@@H]1C[C@H]2CC[C@@H]1C[C@H]2[C@@H](O)c1ccc(N)c2ccc(OC)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#}
(R)-(4-amino-7-methoxynaphthalen-1-yl)-[(1R,2R,4R,5S)-5-ethenyl-2-bicyclo[2.2.2]octanyl]methanol