The chemical compound with the SMILES O=C1Nc2ccccc2/C1=C/Nc1ccc2c(c1)OCO2 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=C1Nc2ccccc2/C1=C/Nc1ccc2c(c1)OCO2
O=C1Nc2ccccc2/C1=C/Nc1ccc2c(c1)OCO2
(3Z)-3-[(1,3-benzodioxol-5-ylamino)methylidene]-1H-indol-2-one