The chemical compound with the SMILES representation of O=C1CC(C(=O)N2CCOCC2)C2(CCCC2)O1 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=C1CC(C(=O)N2CCOCC2)C2(CCCC2)O1
O=C1CC(C(=O)N2CCOCC2)C2(CCCC2)O1
4-(morpholine-4-carbonyl)-1-oxaspiro[4.4]nonan-2-one