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: O=C(O)Cc1c2n(c3ccccc13)CC(N(Cc1ccc(F)cc1)S(=O)(=O)c1ccc(F)cc1)CC2
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-[7-[(4-fluorophenyl)methyl-(4-fluorophenyl)sulfonyl-amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]ethanoicacid