The chemical compound with the SMILES representation of CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)CCC1CCCC1 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}.
CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)CCC1CCCC1
CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)CCC1CCCC1
3-cyclopentyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide