The chemical compound with the SMILES representation of Cc1cccc(OCC(=O)Nc2ccc(C(=O)NCc3cccnc3)cc2)c1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
Cc1cccc(OCC(=O)Nc2ccc(C(=O)NCc3cccnc3)cc2)c1
Cc1cccc(OCC(=O)Nc2ccc(C(=O)NCc3cccnc3)cc2)c1
4-[[2-(3-methylphenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide