The compound with the SMILES representation of O=C(OCc1nnc(-c2ccccc2)o1)c1ccc2c(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(OCc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCCO2
O=C(OCc1nnc(-c2ccccc2)o1)c1ccc2c(c1)OCCO2
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate