The compound with the SMILES representation of O=c1n(Cc2ccccc2)c2cc(Cl)cnc2n1Cc1ccccc1 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=c1n(Cc2ccccc2)c2cc(Cl)cnc2n1Cc1ccccc1
O=c1n(Cc2ccccc2)c2cc(Cl)cnc2n1Cc1ccccc1
1,3-dibenzyl-6-chloroimidazo[4,5-b]pyridin-2-one