CNC(=O)[C@H](NC(=O)[C@](O)(Cc1ccccc1)CN(Cc1ccc(Br)cc1)NC(=O)[C@H](CC(=O)OC)C(C)(C)C)C(C)(C)C
CNC(=O)[C@H](NC(=O)[C@](O)(Cc1ccccc1)CN(Cc1ccc(Br)cc1)NC(=O)[C@H](CC(=O)OC)C(C)(C)C)C(C)(C)C
methyl(3R)-3-[[[(2S)-2-benzyl-3-[[(2R)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-2-hydroxy-3-oxopropyl]-[(4-bromophenyl)methyl]amino]carbamoyl]-4,4-dimethylpentanoate
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that has a {permeability__names__noun} value of approximately {permeability#} {permeability__units}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
User: Can you create the SMILES of a molecule that has a Caco-2 permeability value of approximately -5.600 cm/s?
Assistant: Yes, I'm happy to help, here you go: CNC(=O)[C@H](NC(=O)[C@](O)(Cc1ccccc1)CN(Cc1ccc(Br)cc1)NC(=O)[C@H](CC(=O)OC)C(C)(C)C)C(C)(C)C