The molecular species with the SMILES O=C1CC(N2CCN(Cc3ccccc3)CC2)C(=O)N1CCc1ccccc1 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=C1CC(N2CCN(Cc3ccccc3)CC2)C(=O)N1CCc1ccccc1
O=C1CC(N2CCN(Cc3ccccc3)CC2)C(=O)N1CCc1ccccc1
3-(4-benzylpiperazin-1-yl)-1-(2-phenylethyl)pyrrolidine-2,5-dione