The molecule with the SMILES representation of Cc1oc2c(c1C(=O)NC(Cc1c[nH]c3ccccc13)C(=O)O)CCCC2 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}.
Cc1oc2c(c1C(=O)NC(Cc1c[nH]c3ccccc13)C(=O)O)CCCC2
Cc1oc2c(c1C(=O)NC(Cc1c[nH]c3ccccc13)C(=O)O)CCCC2
3-(1H-indol-3-yl)-2-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)amino]propanoic acid