The molecule with the SMILES CC1CC(=O)N(Cc2ccccc2)c2ccccc2N1C=O 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}.
CC1CC(=O)N(Cc2ccccc2)c2ccccc2N1C=O
CC1CC(=O)N(Cc2ccccc2)c2ccccc2N1C=O
1-benzyl-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde