The chemical compound with the SMILES CC(CCc1ccco1)NC(=O)Cn1ncc2c1-c1ccccc1OC2 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}.
CC(CCc1ccco1)NC(=O)Cn1ncc2c1-c1ccccc1OC2
CC(CCc1ccco1)NC(=O)Cn1ncc2c1-c1ccccc1OC2
2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[4-(furan-2-yl)butan-2-yl]acetamide