The chemical with the SMILES representation of CCOc1cc(-c2noc(N)c2C(=O)OC)cc(OCC)c1OCC 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}.
CCOc1cc(-c2noc(N)c2C(=O)OC)cc(OCC)c1OCC
CCOc1cc(-c2noc(N)c2C(=O)OC)cc(OCC)c1OCC
methyl 5-amino-3-(3,4,5-triethoxyphenyl)-1,2-oxazole-4-carboxylate