The chemical with the SMILES representation of COCc1cc(=O)nc(Nc2nc(C)c3cc(OC)ccc3n2)[nH]1 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}.
COCc1cc(=O)nc(Nc2nc(C)c3cc(OC)ccc3n2)[nH]1
COCc1cc(=O)nc(Nc2nc(C)c3cc(OC)ccc3n2)[nH]1
6-(methoxymethyl)-2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-pyrimidin-4-one