CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1
2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should it be a special {#molecule|one!}?
User: Yes, the molecule should have a {permeability__names__noun} value close to {permeability#} {permeability__units}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} has a {permeability__names__noun} value of approximately {permeability#} {permeability__units}: {SMILES#}
User: I want to create a molecule SMILES.
Assistant: This sounds very exciting. Should it be a special molecule?
User: Yes, the molecule should have a Caco-2 permeability value close to -4.322 cm/s.
Assistant: Ok, this SMILES has a Caco-2 permeability value of approximately -4.322 cm/s: CC/C(=C(/c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccccc1