User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Sure, here you go: CC/N=C(/c1ccc(OC)c(OC)c1)N1CCCc2cc(C3=NNC(=O)SC3(C)C)ccc21
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#}
5-[1-[(Z)-C-(3,4-dimethoxyphenyl)-N-ethyl-carbonimidoyl]-3,4-dihydro-2H-quinolin-6-yl]-6,6-dimethyl-3H-1,3,4-thiadiazin-2-one