The chemical compound with the SMILES representation of COc1ccc(N2C(=O)CCC(C(=O)c3ccccc3)=C2C)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}.
COc1ccc(N2C(=O)CCC(C(=O)c3ccccc3)=C2C)cc1
COc1ccc(N2C(=O)CCC(C(=O)c3ccccc3)=C2C)cc1
5-benzoyl-1-(4-methoxyphenyl)-6-methyl-3,4-dihydropyridin-2-one