The chemical with the SMILES representation of O=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccccc1 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(Nc1ccccc1C(=O)NCc1ccco1)c1ccccc1
O=C(Nc1ccccc1C(=O)NCc1ccco1)c1ccccc1
2-benzamido-N-(furan-2-ylmethyl)benzamide