The molecule with the SMILES representation of O=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCCO3 is not an inhibitor of the focal adhesion kinase.
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=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCCO3
O=C1CC(c2ccc3c(c2)OCO3)c2cc3c(cc2N1)OCCO3
9-(1,3-benzodioxol-5-yl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one