The chemical with the SMILES representation of CCOC(=O)C1(C#N)C(c2ccsc2)C(C(N)=O)N2C=C(C(C)=O)C=CC21 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)C1(C#N)C(c2ccsc2)C(C(N)=O)N2C=C(C(C)=O)C=CC21
CCOC(=O)C1(C#N)C(c2ccsc2)C(C(N)=O)N2C=C(C(C)=O)C=CC21
ethyl 6-acetyl-3-carbamoyl-1-cyano-2-thiophen-3-yl-3,8a-dihydro-2H-indolizine-1-carboxylate