The chemical compound with the SMILES representation of O=C(Oc1cccc(Oc2ccccc2)c1)N1CCOCC1 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(Oc1cccc(Oc2ccccc2)c1)N1CCOCC1
O=C(Oc1cccc(Oc2ccccc2)c1)N1CCOCC1
(3-phenoxyphenyl) morpholine-4-carboxylate