The molecule with the SMILES representation of CCc1nc2oc3ccccc3c(=O)c2c(=O)n1Cc1ccccc1 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}.
CCc1nc2oc3ccccc3c(=O)c2c(=O)n1Cc1ccccc1
CCc1nc2oc3ccccc3c(=O)c2c(=O)n1Cc1ccccc1
3-benzyl-2-ethylchromeno[2,3-d]pyrimidine-4,5-dione