User: Can you generate the SMILES of a molecule that is not a hERG blocker (<10uM)?
Assistant: Yes, here you go: O=C(c1ccc(Nc2nccc(-c3cc4ccccc4s3)n2)cc1)N1CCC(N2CCCC2)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-pyrrolidin-1-ylpiperidin-1-yl)-[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]methanone