The chemical compound with the SMILES representation of Cc1occc1C(=O)N1CCN(C(=O)C2CCCO2)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}.
Cc1occc1C(=O)N1CCN(C(=O)C2CCCO2)CC1
Cc1occc1C(=O)N1CCN(C(=O)C2CCCO2)CC1
[4-(2-methylfuran-3-carbonyl)piperazin-1-yl]-(oxolan-2-yl)methanone