The compound with the SMILES representation of CC(C)OC(=O)C(CC(=O)O)NCc1ccccc1 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(C)OC(=O)C(CC(=O)O)NCc1ccccc1
CC(C)OC(=O)C(CC(=O)O)NCc1ccccc1
3-(benzylamino)-4-oxo-4-propan-2-yloxybutanoic acid