The chemical compound with the SMILES representation of O=C(NCCN1CCOCC1)C1CCC(=O)N1Cc1ccccc1Cl 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(NCCN1CCOCC1)C1CCC(=O)N1Cc1ccccc1Cl
O=C(NCCN1CCOCC1)C1CCC(=O)N1Cc1ccccc1Cl
1-[(2-chlorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide