The chemical compound with the SMILES representation of O=C(COc1ccc(=O)n(-c2ccccc2)n1)Nc1ccccc1 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(COc1ccc(=O)n(-c2ccccc2)n1)Nc1ccccc1
O=C(COc1ccc(=O)n(-c2ccccc2)n1)Nc1ccccc1
2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-phenylacetamide