The molecule with the SMILES O=C(CSc1ncnc2c1nnn2-c1ccc(F)cc1)NCC1CCCO1 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
O=C(CSc1ncnc2c1nnn2-c1ccc(F)cc1)NCC1CCCO1
O=C(CSc1ncnc2c1nnn2-c1ccc(F)cc1)NCC1CCCO1
2-[3-(4-fluorophenyl)triazolo[4,5-d]pyrimidin-7-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide