The molecule with the SMILES representation of Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)N1C=CC(C(F)(F)F)=NCC1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)N1C=CC(C(F)(F)F)=NCC1
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)N1C=CC(C(F)(F)F)=NCC1
[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[5-(trifluoromethyl)-2,3-dihydro-1,4-diazepin-1-yl]methanone