The molecular species with the SMILES representation of O=C1c2ccccc2C(Nc2ccc(Cl)cn2)N1c1cccnc1 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(Cl)cn2)N1c1cccnc1
O=C1c2ccccc2C(Nc2ccc(Cl)cn2)N1c1cccnc1
3-[(5-chloropyridin-2-yl)amino]-2-pyridin-3-yl-3H-isoindol-1-one