The chemical with the SMILES representation of CC(=O)Nc1ccc(C(=O)Nc2cccnc2)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(C(=O)Nc2cccnc2)cc1
CC(=O)Nc1ccc(C(=O)Nc2cccnc2)cc1
4-acetamido-N-pyridin-3-ylbenzamide