The chemical with the SMILES representation of O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO 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(COc1ccc(Cl)cc1)Nc1ccccc1CO
O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO
2-(4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide