The compound with the SMILES representation of CCCC1(CCC)C(=O)N=C(NCc2ccccc2)NC1=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}.
CCCC1(CCC)C(=O)N=C(NCc2ccccc2)NC1=O
CCCC1(CCC)C(=O)N=C(NCc2ccccc2)NC1=O
2-[(phenylmethyl)amino]-5,5-dipropyl-1H-pyrimidine-4,6-dione