The chemical compound with the SMILES O=C(Oc1cccc(C(=O)N2CCOCC2)c1)c1ccc(Br)cc1 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(C(=O)N2CCOCC2)c1)c1ccc(Br)cc1
O=C(Oc1cccc(C(=O)N2CCOCC2)c1)c1ccc(Br)cc1
(4-bromophenyl)-[3-(morpholine-4-carbonyl)phenoxy]methanone