User: Can you create the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Of course, here you go: CC1=N[C@@](Cc2ccccc2)(c2cccc(-c3cncnc3)c2)N=C1N
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#}
(2R)-2-benzyl-5-methyl-2-(3-pyrimidin-5-ylphenyl)imidazol-4-amine