The compound with the SMILES CC1CCN(C(=O)Cn2cc3c(n2)CCCC3)CC1 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}.
CC1CCN(C(=O)Cn2cc3c(n2)CCCC3)CC1
CC1CCN(C(=O)Cn2cc3c(n2)CCCC3)CC1
1-(4-methylpiperidin-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone