The chemical with the SMILES representation of CCOC(=O)c1c(-c2ccccc2)oc2ccc(OC(=O)N(C)C)cc12 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}.
CCOC(=O)c1c(-c2ccccc2)oc2ccc(OC(=O)N(C)C)cc12
CCOC(=O)c1c(-c2ccccc2)oc2ccc(OC(=O)N(C)C)cc12
ethyl 5-(dimethylcarbamoyloxy)-2-phenyl-1-benzofuran-3-carboxylate