The molecule with the SMILES O=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1 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=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1
O=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1
3-(azepan-1-yl)-4-chloro-1-phenylpyrrole-2,5-dione