The chemical with the SMILES representation of CC12CC(NC(=O)N1CCc1ccccc1)c1ccccc1O2 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}.
CC12CC(NC(=O)N1CCc1ccccc1)c1ccccc1O2
CC12CC(NC(=O)N1CCc1ccccc1)c1ccccc1O2
9-methyl-10-(2-phenylethyl)-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one