The chemical compound with the SMILES representation of O=c1cc(CO)oc(C(Nc2ccccn2)c2ccc(F)cc2)c1O 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}.
O=c1cc(CO)oc(C(Nc2ccccn2)c2ccc(F)cc2)c1O
O=c1cc(CO)oc(C(Nc2ccccn2)c2ccc(F)cc2)c1O
2-[(4-fluorophenyl)-(pyridin-2-ylamino)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one