The chemical with the SMILES representation of CN(C)C(=O)Nc1cnc2ccccc2c1 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(C)C(=O)Nc1cnc2ccccc2c1
CN(C)C(=O)Nc1cnc2ccccc2c1
1,1-dimethyl-3-quinolin-3-ylurea