The chemical with the SMILES representation of O=C1C=CC(=CNNC(=O)c2ccc(COc3cc(Cl)ccc3Cl)o2)C=C1 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=C1C=CC(=CNNC(=O)c2ccc(COc3cc(Cl)ccc3Cl)o2)C=C1
O=C1C=CC(=CNNC(=O)c2ccc(COc3cc(Cl)ccc3Cl)o2)C=C1
5-[[2,5-bis(chloranyl)phenoxy]methyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]furan-2-carbohydrazide