The chemical compound with the SMILES O=C(COc1ccccc1)N1CCN=C1SCc1cccnc1 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(COc1ccccc1)N1CCN=C1SCc1cccnc1
O=C(COc1ccccc1)N1CCN=C1SCc1cccnc1
2-phenoxy-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]ethanone