The molecule with the SMILES CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O 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}.
CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O
4-butyl-1,2-di(cyclohexa-2,4,6-trien-1-yl)pyrazolidine-3,5-dione