The compound with the SMILES representation of O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(Cl)c1 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(CSc1ncnc2c1oc1ccccc12)Nc1cccc(Cl)c1
O=C(CSc1ncnc2c1oc1ccccc12)Nc1cccc(Cl)c1
N-(3-chlorophenyl)-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetamide