The molecular species with the SMILES O=C1C(Cl)=C(N2CCOCC2)C(=O)N1c1cccc(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=C1C(Cl)=C(N2CCOCC2)C(=O)N1c1cccc(Cl)c1
O=C1C(Cl)=C(N2CCOCC2)C(=O)N1c1cccc(Cl)c1
3-chloro-1-(3-chlorophenyl)-4-morpholin-4-ylpyrrole-2,5-dione