O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O
O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should I consider any {#constraints|specific points!} for the {#generation|creation!}?
User: Yes, please. The molecule should have a {permeability__names__noun} value of approximately {permeability#} {permeability__units}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} has a {permeability__names__noun} value of approximately {permeability#} {permeability__units}: {SMILES#}
User: I want to generate a molecule SMILES.
Assistant: This sounds very exciting. Should I consider any constraints for the creation?
User: Yes, please. The molecule should have a Caco-2 permeability value of approximately -4.838 cm/s.
Assistant: Got it, this SMILES has a Caco-2 permeability value of approximately -4.838 cm/s: O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O