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: COc1ccc(C2CN(Cc3ccc(OC)c(OC)c3)CC2CNC(=O)c2cccc(Cl)c2)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#}
3-chloranyl-N-[[1-[(3,4-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide