User: I want to create a SMILES.
Assistant: This sounds very interesting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be a hERG blocker (<10uM).
Assistant: Got it, here you go, this SMILES is not a hERG blocker (<10uM): CC(C)[C@H](Oc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)CC([NH3+])Cc2c(F)c(F)c(F)c(F)c2F)cc1)C(=O)O
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should I consider any {#constraints|specific points!} for the {#generation|creation!}?
User: Yes, please. The molecule should {herg_blocker#not &NULL}be a {herg_blocker__names__noun}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} is {herg_blocker#not &NULL}a {herg_blocker__names__noun}: {SMILES#}
[4-[(2S)-2-[[4-[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]oxyphenyl]methylcarbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-2-yl]azanium