The molecule with the SMILES CC1CCN(C(=O)c2cc3ccccc3o2)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)c2cc3ccccc3o2)CC1
CC1CCN(C(=O)c2cc3ccccc3o2)CC1
1-benzofuran-2-yl-(4-methylpiperidin-1-yl)methanone