The chemical with the SMILES representation of O=C(N/N=C/C1CC=CCC1)c1ccccc1O 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(N/N=C/C1CC=CCC1)c1ccccc1O
O=C(N/N=C/C1CC=CCC1)c1ccccc1O
N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-hydroxybenzamide