The compound with the SMILES O=C(CCN1CCCCCC1)Nc1ccc(F)c(F)c1 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(CCN1CCCCCC1)Nc1ccc(F)c(F)c1
O=C(CCN1CCCCCC1)Nc1ccc(F)c(F)c1
3-(azepan-1-yl)-N-(3,4-difluorophenyl)propanamide