The compound with the SMILES CC(=O)c1ccc(OCC(O)CN2C(C)(C)CC(O)CC2(C)C)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}.
CC(=O)c1ccc(OCC(O)CN2C(C)(C)CC(O)CC2(C)C)cc1
CC(=O)c1ccc(OCC(O)CN2C(C)(C)CC(O)CC2(C)C)cc1
1-[4-[2-hydroxy-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)propoxy]phenyl]ethanone