User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Sure, here you go: O=c1[nH]nc(C2CC3(c4ccccc4)NC2CCC3NCc2cc(OC(F)(F)F)ccc2OC2CC2)[nH]1
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-[2-[[2-cyclopropyloxy-5-(trifluoromethoxy)phenyl]methylamino]-1-phenyl-8-azabicyclo[3.2.1]octan-6-yl]-1,4-dihydro-1,2,4-triazol-5-one