The chemical with the SMILES representation of O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)NCC1CCCO1 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}.
O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)NCC1CCCO1
O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)NCC1CCCO1
N-(oxolan-2-ylmethyl)-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide