The compound with the SMILES representation of CC12CCCCC1=NC(c1ccc(Br)cc1)N2O 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}.
CC12CCCCC1=NC(c1ccc(Br)cc1)N2O
CC12CCCCC1=NC(c1ccc(Br)cc1)N2O
2-(4-bromophenyl)-1-hydroxy-7a-methyl-4,5,6,7-tetrahydro-2H-benzimidazole