The chemical compound with the SMILES representation of Cc1ccc2oc(-c3cccc(NC(=O)c4ccc(Br)o4)c3)nc2c1 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}.
Cc1ccc2oc(-c3cccc(NC(=O)c4ccc(Br)o4)c3)nc2c1
Cc1ccc2oc(-c3cccc(NC(=O)c4ccc(Br)o4)c3)nc2c1
5-bromo-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]furan-2-carboxamide