The compound with the SMILES O=C(C1COc2ccccc2O1)N1CCCC1 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=C(C1COc2ccccc2O1)N1CCCC1
O=C(C1COc2ccccc2O1)N1CCCC1
2,3-dihydro-1,4-benzodioxin-3-yl(pyrrolidin-1-yl)methanone