The chemical compound with the SMILES representation of COC(=O)c1cc2oc(C)cc2n1CC(=O)N(C)c1ccccc1 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}.
COC(=O)c1cc2oc(C)cc2n1CC(=O)N(C)c1ccccc1
COC(=O)c1cc2oc(C)cc2n1CC(=O)N(C)c1ccccc1
methyl 2-methyl-4-[2-(N-methylanilino)-2-oxoethyl]furo[3,2-b]pyrrole-5-carboxylate