The molecule with the SMILES representation of O=C(Nc1ccccc1Cl)c1ccc(S(=O)(=O)N2CCOCC2)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=C(Nc1ccccc1Cl)c1ccc(S(=O)(=O)N2CCOCC2)cc1
O=C(Nc1ccccc1Cl)c1ccc(S(=O)(=O)N2CCOCC2)cc1
N-(2-chlorophenyl)-4-morpholin-4-ylsulfonylbenzamide