The chemical compound with the SMILES representation of O=C(CCn1c(=O)sc2ccccc21)NCc1ccc2c(c1)OCO2 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(CCn1c(=O)sc2ccccc21)NCc1ccc2c(c1)OCO2
O=C(CCn1c(=O)sc2ccccc21)NCc1ccc2c(c1)OCO2
N-(1,3-benzodioxol-5-ylmethyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide