The molecular species with the SMILES representation of CCOC(=O)N1CCN(Cc2nc(-c3ccc(OC)cc3)no2)CC1 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}.
CCOC(=O)N1CCN(Cc2nc(-c3ccc(OC)cc3)no2)CC1
CCOC(=O)N1CCN(Cc2nc(-c3ccc(OC)cc3)no2)CC1
ethyl 4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxylate