The molecule with the SMILES CC1CCCN(C(=O)Cn2nnc(-c3cccnc3)n2)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}.
CC1CCCN(C(=O)Cn2nnc(-c3cccnc3)n2)C1
CC1CCCN(C(=O)Cn2nnc(-c3cccnc3)n2)C1
1-(3-methylpiperidin-1-yl)-2-(5-pyridin-3-yltetrazol-2-yl)ethanone