The compound with the SMILES representation of CCCC(C)C1(CC)C(=O)N=C(Nc2ccccc2OC)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}.
CCCC(C)C1(CC)C(=O)N=C(Nc2ccccc2OC)NC1=O
CCCC(C)C1(CC)C(=O)N=C(Nc2ccccc2OC)NC1=O
5-ethyl-5-pentan-2-yl-2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione