The compound with the SMILES representation of O=C1CC(c2cccc(Br)c2)C2=C(CCCC2=O)N1 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=C1CC(c2cccc(Br)c2)C2=C(CCCC2=O)N1
O=C1CC(c2cccc(Br)c2)C2=C(CCCC2=O)N1
4-(3-bromophenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione