The compound with the SMILES representation of O=C1CN(C(=O)c2ccccc2)c2ccccc2N1 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=C1CN(C(=O)c2ccccc2)c2ccccc2N1
O=C1CN(C(=O)c2ccccc2)c2ccccc2N1
4-benzoyl-1,3-dihydroquinoxalin-2-one