The chemical with the SMILES representation of CCCOc1ccc(N2CC(C(=O)Nc3ncccc3C)CC2=O)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}.
CCCOc1ccc(N2CC(C(=O)Nc3ncccc3C)CC2=O)cc1
CCCOc1ccc(N2CC(C(=O)Nc3ncccc3C)CC2=O)cc1
N-(3-methylpyridin-2-yl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide