The chemical compound with the SMILES representation of O=C(CC1Oc2ccccc2NC1=O)NCCc1ccccc1 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(CC1Oc2ccccc2NC1=O)NCCc1ccccc1
O=C(CC1Oc2ccccc2NC1=O)NCCc1ccccc1
2-(3-oxo-4H-1,4-benzoxazin-2-yl)-N-(2-phenylethyl)acetamide