The chemical compound with the SMILES representation of O=c1c2cnn(-c3ccc(F)cc3)c2ncn1Cc1ccccc1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=c1c2cnn(-c3ccc(F)cc3)c2ncn1Cc1ccccc1
O=c1c2cnn(-c3ccc(F)cc3)c2ncn1Cc1ccccc1
5-benzyl-1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-one