The chemical compound with the SMILES representation of O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1Cl 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(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1Cl
O=C(NC1CCCC1)C1CCCN1C(=O)Nc1ccccc1Cl
1-N-(2-chlorophenyl)-2-N-cyclopentylpyrrolidine-1,2-dicarboxamide