The molecule with the SMILES CCCCCC1CC(=O)N(Cc2ccccc2)C(=O)N1 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}.
CCCCCC1CC(=O)N(Cc2ccccc2)C(=O)N1
CCCCCC1CC(=O)N(Cc2ccccc2)C(=O)N1
3-benzyl-6-pentyl-1,3-diazinane-2,4-dione