User: Can you generate the SMILES of a molecule that is a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: C=C(N(C)Cc1ccc(-c2ccccc2)cc1)N1CCN(C(C)C)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#}
N-methyl-N-[(4-phenylphenyl)methyl]-1-(4-propan-2-ylpiperazin-1-yl)ethenamine