User: Can you generate the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: CN(C)C(=N)c1ccc(CN2C(=O)CN(S(=O)(=O)c3cc4cc(Cl)ccc4[nH]3)CC2C(=O)O)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-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-[[4-(N,N-dimethylcarbamimidoyl)phenyl]methyl]-6-oxidanylidene-piperazine-2-carboxylicacid