User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, here you go: O=c1nc(NC2CCN(Cc3ccc4ccccc4c3)CC2)c2cc(Cl)ccc2n1CC(F)(F)F
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#}
6-chloro-4-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]amino]-1-(2,2,2-trifluoroethyl)quinazolin-2-one