User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Sure, here you go: O=C(O)CCCOc1ccc(-c2cc(OC(F)(F)F)ccc2Cl)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#}
4-[4-[2-chloro-5-(trifluoromethoxy)phenyl]phenoxy]butanoic acid