The compound with the SMILES representation of O=C(CN1CCN(c2ccccc2)CC1)Nc1c(C(=O)C2CC2)oc2ccccc12 is not an inhibitor of the focal adhesion kinase.
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(CN1CCN(c2ccccc2)CC1)Nc1c(C(=O)C2CC2)oc2ccccc12
O=C(CN1CCN(c2ccccc2)CC1)Nc1c(C(=O)C2CC2)oc2ccccc12
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(4-phenylpiperazin-1-yl)acetamide