The chemical with the SMILES representation of CC(C)CNC(=O)c1cc(-c2ccc(Br)cc2)on1 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}.
CC(C)CNC(=O)c1cc(-c2ccc(Br)cc2)on1
CC(C)CNC(=O)c1cc(-c2ccc(Br)cc2)on1
5-(4-bromophenyl)-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide