The molecule with the SMILES CC(=O)Nc1ccc(N/C=C/C(=O)C(C)(C)C)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}.
CC(=O)Nc1ccc(N/C=C/C(=O)C(C)(C)C)cc1
CC(=O)Nc1ccc(N/C=C/C(=O)C(C)(C)C)cc1
N-[4-[[(E)-4,4-dimethyl-3-oxopent-1-enyl]amino]phenyl]acetamide