User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Of course, here you go: Cc1nc(C)c(-c2nnc(CCCCN3CC4C[C@]4(c4ccc(C(F)(F)F)cc4)C3)n2C)s1
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#}
2,4-dimethyl-5-[4-methyl-5-[4-[(1S)-1-[4-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexan-3-yl]butyl]-1,2,4-triazol-3-yl]-1,3-thiazole