The chemical compound with the SMILES representation of O=C(c1ccc(Cl)cc1Cl)C1(n2cncn2)Oc2ccccc2C1O 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(c1ccc(Cl)cc1Cl)C1(n2cncn2)Oc2ccccc2C1O
O=C(c1ccc(Cl)cc1Cl)C1(n2cncn2)Oc2ccccc2C1O
(2,4-dichlorophenyl)-[3-hydroxy-2-(1,2,4-triazol-1-yl)-3H-1-benzofuran-2-yl]methanone