The chemical compound with the SMILES representation of CC1(CC(=O)NN/C=C2\C=C(Br)C(O)=CC2=O)OCCO1 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}.
CC1(CC(=O)NN/C=C2\C=C(Br)C(O)=CC2=O)OCCO1
CC1(CC(=O)NN/C=C2\C=C(Br)C(O)=CC2=O)OCCO1
N'-[(E)-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)ethanehydrazide