The chemical with the SMILES representation of CCOC(=O)N1CCN(C(=O)CSc2nc3n(-c4ccc(Cl)cc4)[nH]cc-3c(=O)n2)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)N1CCN(C(=O)CSc2nc3n(-c4ccc(Cl)cc4)[nH]cc-3c(=O)n2)CC1
CCOC(=O)N1CCN(C(=O)CSc2nc3n(-c4ccc(Cl)cc4)[nH]cc-3c(=O)n2)CC1
ethyl4-[2-[[1-(4-chlorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanoyl]piperazine-1-carboxylate