The chemical compound with the SMILES representation of O=CNCC(=O)NCCc1ccc(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=CNCC(=O)NCCc1ccc(Cl)cc1
O=CNCC(=O)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-2-formamidoacetamide