The compound with the SMILES O=C(Nc1c(C(=O)N2CCOCC2)cnn1-c1ccccc1)c1ccccc1 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(Nc1c(C(=O)N2CCOCC2)cnn1-c1ccccc1)c1ccccc1
O=C(Nc1c(C(=O)N2CCOCC2)cnn1-c1ccccc1)c1ccccc1
N-[4-(morpholine-4-carbonyl)-2-phenylpyrazol-3-yl]benzamide