The chemical with the SMILES representation of COc1cccc(OC)c1C(=O)N1CCN(Cc2ccccc2C)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}.
COc1cccc(OC)c1C(=O)N1CCN(Cc2ccccc2C)CC1
COc1cccc(OC)c1C(=O)N1CCN(Cc2ccccc2C)CC1
(2,6-dimethoxyphenyl)-[4-[(2-methylphenyl)methyl]piperazin-1-yl]methanone