The molecule with the SMILES C=CCC(NCc1ccccc1)c1ccco1 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=CCC(NCc1ccccc1)c1ccco1
C=CCC(NCc1ccccc1)c1ccco1
N-benzyl-1-(furan-2-yl)but-3-en-1-amine