The chemical compound with the SMILES representation of CC(NC(=O)c1cccc(N2CCCC2=O)c1)c1ccc2c(c1)OCCO2 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}.
CC(NC(=O)c1cccc(N2CCCC2=O)c1)c1ccc2c(c1)OCCO2
CC(NC(=O)c1cccc(N2CCCC2=O)c1)c1ccc2c(c1)OCCO2
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide