The compound with the SMILES O=C(Oc1oc(-c2ccco2)nc1/C=N/c1ccccc1)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}.
O=C(Oc1oc(-c2ccco2)nc1/C=N/c1ccccc1)c1ccco1
O=C(Oc1oc(-c2ccco2)nc1/C=N/c1ccccc1)c1ccco1
[2-(furan-2-yl)-4-[(E)-phenyliminomethyl]-1,3-oxazol-5-yl]furan-2-carboxylate