The chemical compound with the SMILES representation of O=C1c2cccc3cccc(c23)N1CN1CCN(c2ccccn2)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}.
O=C1c2cccc3cccc(c23)N1CN1CCN(c2ccccn2)CC1
O=C1c2cccc3cccc(c23)N1CN1CCN(c2ccccn2)CC1
1-[(4-pyridin-2-ylpiperazin-1-yl)methyl]benzo[cd]indol-2-one