User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CC(c1nc(-c2ccc(S(C)(=O)=O)cc2Cl)no1)C([NH3+])C(F)=C1CCCC1
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#}
[3-[3-(2-chloranyl-4-methylsulfonyl-phenyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentylidene-1-fluoranyl-butan-2-yl]azanium