The chemical compound with the SMILES representation of O=C(NNC(=O)C1CC1)c1ccc(-c2ccccc2)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=C(NNC(=O)C1CC1)c1ccc(-c2ccccc2)cc1
O=C(NNC(=O)C1CC1)c1ccc(-c2ccccc2)cc1
N'-(cyclopropanecarbonyl)-4-phenylbenzohydrazide