The chemical with the SMILES representation of Cc1cc(C)nc(NC2=NCC(=O)N2c2ccc(Cl)cc2)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}.
Cc1cc(C)nc(NC2=NCC(=O)N2c2ccc(Cl)cc2)n1
Cc1cc(C)nc(NC2=NCC(=O)N2c2ccc(Cl)cc2)n1
1-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-4H-imidazol-5-one