The chemical compound with the SMILES representation of Cc1ccc(OCCNC(=O)c2ccccc2N)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}.
Cc1ccc(OCCNC(=O)c2ccccc2N)cc1
Cc1ccc(OCCNC(=O)c2ccccc2N)cc1
2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide