The molecular species with the SMILES representation of Cc1nnc(NC(=O)NC(C)N2C(=O)C3C4C=CC(C4)C3C2=O)s1 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}.
Cc1nnc(NC(=O)NC(C)N2C(=O)C3C4C=CC(C4)C3C2=O)s1
Cc1nnc(NC(=O)NC(C)N2C(=O)C3C4C=CC(C4)C3C2=O)s1
1-[1-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea