The molecule with the SMILES representation of O=C(Cc1ccccc1)Nc1cccc(N2CCCC2)c1 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=C(Cc1ccccc1)Nc1cccc(N2CCCC2)c1
O=C(Cc1ccccc1)Nc1cccc(N2CCCC2)c1
2-phenyl-N-(3-pyrrolidin-1-ylphenyl)acetamide