The chemical with the SMILES representation of O=c1c2[nH]c3ccc(Cl)cc3c2ncn1Cc1ccccn1 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=c1c2[nH]c3ccc(Cl)cc3c2ncn1Cc1ccccn1
O=c1c2[nH]c3ccc(Cl)cc3c2ncn1Cc1ccccn1
8-chloro-3-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one