The chemical compound with the SMILES representation of Cc1ccc2oc(=O)c3cnn(CC(=O)NCCCOC(C)C)c3c2c1 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}.
Cc1ccc2oc(=O)c3cnn(CC(=O)NCCCOC(C)C)c3c2c1
Cc1ccc2oc(=O)c3cnn(CC(=O)NCCCOC(C)C)c3c2c1
2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(3-propan-2-yloxypropyl)acetamide