The chemical with the SMILES representation of O=C1c2ccccc2C(Nc2ccc(F)c(Cl)c2)N1Cc1ccco1 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=C1c2ccccc2C(Nc2ccc(F)c(Cl)c2)N1Cc1ccco1
O=C1c2ccccc2C(Nc2ccc(F)c(Cl)c2)N1Cc1ccco1
3-(3-chloro-4-fluoroanilino)-2-(furan-2-ylmethyl)-3H-isoindol-1-one