The molecular species with the SMILES representation of CCOC(=O)C1C(=O)NC(N2CCc3ccccc32)=NC1c1ccccc1 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}.
CCOC(=O)C1C(=O)NC(N2CCc3ccccc32)=NC1c1ccccc1
CCOC(=O)C1C(=O)NC(N2CCc3ccccc32)=NC1c1ccccc1
ethyl 2-(2,3-dihydroindol-1-yl)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carboxylate