The chemical with the SMILES representation of O=C(CCCc1c[nH]c2ccccc12)N1CCCCCC1 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(CCCc1c[nH]c2ccccc12)N1CCCCCC1
O=C(CCCc1c[nH]c2ccccc12)N1CCCCCC1
1-(azepan-1-yl)-4-(1H-indol-3-yl)butan-1-one