The molecule with the SMILES C=C(C)Cn1c(C2CC(=O)N(Cc3ccccc3)C2)nc2ccccc21 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}.
C=C(C)Cn1c(C2CC(=O)N(Cc3ccccc3)C2)nc2ccccc21
C=C(C)Cn1c(C2CC(=O)N(Cc3ccccc3)C2)nc2ccccc21
1-benzyl-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one