The chemical compound with the SMILES representation of NC(=S)N/N=C/c1ccc(-c2cccc(Cl)c2Cl)o1 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}.
NC(=S)N/N=C/c1ccc(-c2cccc(Cl)c2Cl)o1
NC(=S)N/N=C/c1ccc(-c2cccc(Cl)c2Cl)o1
[(E)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]thiourea