The chemical compound with the SMILES representation of Cc1c(=O)n(OCc2c(F)cccc2F)c2ccccc2[n+]1[O-] 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}.
Cc1c(=O)n(OCc2c(F)cccc2F)c2ccccc2[n+]1[O-]
Cc1c(=O)n(OCc2c(F)cccc2F)c2ccccc2[n+]1[O-]
1-[(2,6-difluorophenyl)methoxy]-3-methyl-4-oxidoquinoxalin-4-ium-2-one