The chemical with the SMILES CC1=C(C(=O)OC2CCCCC2)C(c2ccco2)N2NC=NC2=N1 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}.
CC1=C(C(=O)OC2CCCCC2)C(c2ccco2)N2NC=NC2=N1
CC1=C(C(=O)OC2CCCCC2)C(c2ccco2)N2NC=NC2=N1
cyclohexyl7-(furan-2-yl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate