The chemical compound with the SMILES representation of CN(Cc1ccccc1)C(=O)CNC(=O)Cn1cnc2ccccc2c1=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}.
CN(Cc1ccccc1)C(=O)CNC(=O)Cn1cnc2ccccc2c1=O
CN(Cc1ccccc1)C(=O)CNC(=O)Cn1cnc2ccccc2c1=O
N-benzyl-N-methyl-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide