The compound with the SMILES representation of CCc1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1 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}.
CCc1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1
CCc1nnc(NC(=O)CCN2C(=O)c3ccccc3C2=O)s1
3-(1,3-dioxoisoindol-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide