User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: COc1ccc(-c2noc(C3=CC4(CCN(CC(N)=O)CC4)c4ccccc43)n2)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-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]spiro[indene-1,4'-piperidine]-1'-yl]acetamide