The compound with the SMILES O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1nccs1 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(CCN1CCN(Cc2ccccc2)CC1)Nc1nccs1
O=C(CCN1CCN(Cc2ccccc2)CC1)Nc1nccs1
3-(4-benzylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide