The compound with the SMILES O=c1cc(N2CCOCC2)[nH]c(=O)n1-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=c1cc(N2CCOCC2)[nH]c(=O)n1-c1ccc(Br)cc1
O=c1cc(N2CCOCC2)[nH]c(=O)n1-c1ccc(Br)cc1
3-(4-bromophenyl)-6-morpholin-4-yl-1H-pyrimidine-2,4-dione