The chemical with the SMILES representation of O=C(NCCCN1CCCC1=O)c1ccc2c(c1)OCO2 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(NCCCN1CCCC1=O)c1ccc2c(c1)OCO2
O=C(NCCCN1CCCC1=O)c1ccc2c(c1)OCO2
N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-benzodioxole-5-carboxamide