User: Can you create the SMILES of a molecule that is a hERG blocker (<10uM)?
Assistant: Yes, I'm happy to help, here you go: CC1(c2cc(C(F)(F)F)cc(C(F)(F)F)c2)CCN(C2(c3ccccc3)CCC(N3CCC4(CCOC4)CC3)CC2)C1=O
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-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-1-[4-(2-oxa-8-azaspiro[4.5]decan-8-yl)-1-phenylcyclohexyl]pyrrolidin-2-one