The compound with the SMILES representation of O=C(CCc1nc(-c2ccc(Cl)cc2)no1)OCc1ccc(Br)cc1 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(CCc1nc(-c2ccc(Cl)cc2)no1)OCc1ccc(Br)cc1
O=C(CCc1nc(-c2ccc(Cl)cc2)no1)OCc1ccc(Br)cc1
(4-bromophenyl)methyl 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoate