The molecular species with the SMILES representation of O=C(Cn1ccc2ccccc2c1=O)NCC1COc2ccccc2O1 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(Cn1ccc2ccccc2c1=O)NCC1COc2ccccc2O1
O=C(Cn1ccc2ccccc2c1=O)NCC1COc2ccccc2O1
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-oxoisoquinolin-2-yl)acetamide