The chemical with the SMILES representation of CC(C)(C)c1ccc(OCC(=O)NCc2ccco2)c(Br)c1 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)(C)c1ccc(OCC(=O)NCc2ccco2)c(Br)c1
CC(C)(C)c1ccc(OCC(=O)NCc2ccco2)c(Br)c1
2-(2-bromo-4-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide