The molecular species with the SMILES representation of O=C(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NCc1ccccc1 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(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NCc1ccccc1
O=C(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NCc1ccccc1
N-benzyl-2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]acetamide