The compound with the SMILES representation of COc1cc(C2Sc3ccccc3NC3=C2C(=O)OC3)cc(OC)c1OC 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}.
COc1cc(C2Sc3ccccc3NC3=C2C(=O)OC3)cc(OC)c1OC
COc1cc(C2Sc3ccccc3NC3=C2C(=O)OC3)cc(OC)c1OC
4-(3,4,5-trimethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one