The chemical with the SMILES representation of O=C(NCCCN1CCOCC1)c1c(F)cccc1F is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(NCCCN1CCOCC1)c1c(F)cccc1F
O=C(NCCCN1CCOCC1)c1c(F)cccc1F
2,6-difluoro-N-(3-morpholin-4-ylpropyl)benzamide