The chemical with the SMILES representation of COc1ccc(/C=N/NC(=O)c2ccn[nH]2)cc1COc1ccc(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}.
COc1ccc(/C=N/NC(=O)c2ccn[nH]2)cc1COc1ccc(F)cc1
COc1ccc(/C=N/NC(=O)c2ccn[nH]2)cc1COc1ccc(F)cc1
N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide