The compound with the SMILES representation of CC1=NOC(=O)/C1=C\c1ccc(-c2cc(Cl)ccc2Cl)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}.
CC1=NOC(=O)/C1=C\c1ccc(-c2cc(Cl)ccc2Cl)o1
CC1=NOC(=O)/C1=C\c1ccc(-c2cc(Cl)ccc2Cl)o1
(4Z)-4-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-3-methyl-1,2-oxazol-5-one