The chemical compound with the SMILES representation of Cc1ccc(C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)O)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(C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)O)cc1
Cc1ccc(C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)O)cc1
3-(1H-indol-3-yl)-2-[(4-methylbenzoyl)amino]propanoicacid