The chemical with the SMILES representation of O=C(CCc1nc(-c2ccccc2)no1)NC1CCCCC1 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(CCc1nc(-c2ccccc2)no1)NC1CCCCC1
O=C(CCc1nc(-c2ccccc2)no1)NC1CCCCC1
N-cyclohexyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide