The molecular species with the SMILES O=C1CCCC2=C1C(c1ccccc1)CC(=O)N2c1ccccc1 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}.
O=C1CCCC2=C1C(c1ccccc1)CC(=O)N2c1ccccc1
O=C1CCCC2=C1C(c1ccccc1)CC(=O)N2c1ccccc1
1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione