The chemical with the SMILES O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12 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}.
O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12
O=C(Nc1ccc(Cl)cn1)c1cnn2cccnc12
N-(5-chloropyridin-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide