User: I want to create a SMILES.
Assistant: This sounds very interesting. Should I consider any specific points for the creation?
User: Yes, please. The molecule should have an rat LD50 (oral exposure) value of approximately 4.142 log10(1/(mol/kg)).
Assistant: Ok, this SMILES has an rat LD50 (oral exposure) value of approximately 4.142 log10(1/(mol/kg)): CCC1(O)CC(OC2CC(N(C)C)C(OC3CC(O)C(OC4CCC(=O)C(C)O4)C(C)O3)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)C1C(=O)OC
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 an {acute_toxicity__names__noun} value of approximately {acute_toxicity#} {acute_toxicity__units}.
Assistant: {#Ok|Got it!},{# here you go,|!} this {SMILES__description} has an {acute_toxicity__names__noun} value of approximately {acute_toxicity#} {acute_toxicity__units}: {SMILES#}