The chemical compound with the SMILES representation of O=C1CN=C(c2ccccc2)c2ccccc2N1Cc1ccc(C(F)(F)F)cc1 is not an inhibitor of FAK.
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(c2ccccc2)c2ccccc2N1Cc1ccc(C(F)(F)F)cc1
O=C1CN=C(c2ccccc2)c2ccccc2N1Cc1ccc(C(F)(F)F)cc1
5-phenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-3H-1,4-benzodiazepin-2-one