The chemical with the SMILES representation of CC(=O)c1ccc(NC(=O)NC(Cc2ccccc2)C(=O)O)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)c1ccc(NC(=O)NC(Cc2ccccc2)C(=O)O)cc1
CC(=O)c1ccc(NC(=O)NC(Cc2ccccc2)C(=O)O)cc1
2-[(4-acetylphenyl)carbamoylamino]-3-phenylpropanoic acid