The molecular species with the SMILES representation of O=c1ccn(Cc2ccc(Cl)cc2Cl)c(O)c1Cc1ccc(F)cc1 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}.
O=c1ccn(Cc2ccc(Cl)cc2Cl)c(O)c1Cc1ccc(F)cc1
O=c1ccn(Cc2ccc(Cl)cc2Cl)c(O)c1Cc1ccc(F)cc1
1-[(2,4-dichlorophenyl)methyl]-3-[(4-fluorophenyl)methyl]-2-oxidanyl-pyridin-4-one