The molecule with the SMILES representation of O=C(c1ccccc1)N(Cc1ccc(F)cc1)Cc1nc(=O)c2ccccc2[nH]1 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=C(c1ccccc1)N(Cc1ccc(F)cc1)Cc1nc(=O)c2ccccc2[nH]1
O=C(c1ccccc1)N(Cc1ccc(F)cc1)Cc1nc(=O)c2ccccc2[nH]1
N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide