The chemical compound with the SMILES representation of CC(=O)COc1ncn(-c2ccccc2)n1 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}.
CC(=O)COc1ncn(-c2ccccc2)n1
CC(=O)COc1ncn(-c2ccccc2)n1
1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propan-2-one