The compound with the SMILES representation of O=C(O)c1ccccc1C(=O)N1CC=C(c2ccccc2)CC1 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=C(O)c1ccccc1C(=O)N1CC=C(c2ccccc2)CC1
O=C(O)c1ccccc1C(=O)N1CC=C(c2ccccc2)CC1
2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)benzoicacid