The chemical with the SMILES representation of O=C(CCCOc1ccccc1)N1CCc2ccccc2C1 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(CCCOc1ccccc1)N1CCc2ccccc2C1
O=C(CCCOc1ccccc1)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenoxybutan-1-one