The chemical compound with the SMILES representation of CCOC(=O)N1CCC(NC(=O)C2CCN(Cc3nc(-c4ccc(CC)cc4)oc3C)CC2)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}.
CCOC(=O)N1CCC(NC(=O)C2CCN(Cc3nc(-c4ccc(CC)cc4)oc3C)CC2)CC1
CCOC(=O)N1CCC(NC(=O)C2CCN(Cc3nc(-c4ccc(CC)cc4)oc3C)CC2)CC1
ethyl 4-[[1-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidine-4-carbonyl]amino]piperidine-1-carboxylate