The chemical with the SMILES representation of CCOC(=O)N1CCC(N2C(=O)c3ccccc3C2=O)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}.
CCOC(=O)N1CCC(N2C(=O)c3ccccc3C2=O)CC1
CCOC(=O)N1CCC(N2C(=O)c3ccccc3C2=O)CC1
ethyl 4-(1,3-dioxoisoindol-2-yl)piperidine-1-carboxylate