The chemical compound with the SMILES representation of CC(C)(C)OC(=O)NCC(=O)NCC(=O)OCc1ccccc1 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(C)(C)OC(=O)NCC(=O)NCC(=O)OCc1ccccc1
CC(C)(C)OC(=O)NCC(=O)NCC(=O)OCc1ccccc1
benzyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetate