The molecule with the SMILES O=C1c2ccccc2C(O)N1c1ccc(Cl)cc1 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=C1c2ccccc2C(O)N1c1ccc(Cl)cc1
O=C1c2ccccc2C(O)N1c1ccc(Cl)cc1
2-(4-chlorophenyl)-3-hydroxy-3H-isoindol-1-one