The molecular species with the SMILES O=C(CCN1C(=O)COc2ccccc21)NCc1cccs1 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}.
O=C(CCN1C(=O)COc2ccccc21)NCc1cccs1
O=C(CCN1C(=O)COc2ccccc21)NCc1cccs1
3-(3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide