The chemical with the SMILES representation of O=C(NCC1CCCO1)c1cc(C(=O)C2CC2)c[nH]1 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(NCC1CCCO1)c1cc(C(=O)C2CC2)c[nH]1
O=C(NCC1CCCO1)c1cc(C(=O)C2CC2)c[nH]1
4-(cyclopropanecarbonyl)-N-(oxolan-2-ylmethyl)-1H-pyrrole-2-carboxamide