The compound with the SMILES representation of O=c1c2cnn(-c3ccc(F)cc3)c2ncn1Cc1ccccn1 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)c2ncn1Cc1ccccn1
O=c1c2cnn(-c3ccc(F)cc3)c2ncn1Cc1ccccn1
1-(4-fluorophenyl)-5-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one