The molecule with the SMILES representation of O=C1N(c2ccccc2)C2CS(=O)(=O)CC2N1c1ccc(Br)cc1 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}.
O=C1N(c2ccccc2)C2CS(=O)(=O)CC2N1c1ccc(Br)cc1
O=C1N(c2ccccc2)C2CS(=O)(=O)CC2N1c1ccc(Br)cc1
3-(4-bromophenyl)-5,5-dioxo-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one