The molecular species with the SMILES representation of O=C(COc1ccccc1Cl)Nc1ccc2c(c1)OCCO2 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(COc1ccccc1Cl)Nc1ccc2c(c1)OCCO2
O=C(COc1ccccc1Cl)Nc1ccc2c(c1)OCCO2
2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide