User: I want to generate a SMILES.
Assistant: This sounds very exciting. Should it be a special one?
User: Yes, the molecule should have an rat LD50 (oral exposure) value close to 5.241 log10(1/(mol/kg)).
Assistant: Got it, this SMILES has an rat LD50 (oral exposure) value of approximately 5.241 log10(1/(mol/kg)): Cc1c2oc3c(C)ccc(C(=O)NC4C(=O)NC(C(C)C)C(=O)N5CCCC5C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC4C)c3nc-2c(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC2C)c(N)c1=O
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 an {acute_toxicity__names__noun} value close to {acute_toxicity#} {acute_toxicity__units}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} has an {acute_toxicity__names__noun} value of approximately {acute_toxicity#} {acute_toxicity__units}: {SMILES#}