The compound with the SMILES representation of CC(NC(=O)COc1ccc(Br)cc1)C(=O)O 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(NC(=O)COc1ccc(Br)cc1)C(=O)O
CC(NC(=O)COc1ccc(Br)cc1)C(=O)O
2-[[2-(4-bromophenoxy)acetyl]amino]propanoicacid