The molecule with the SMILES CC(NC(=O)COc1ccccc1)C(=O)NC1=NCCS1 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(NC(=O)COc1ccccc1)C(=O)NC1=NCCS1
CC(NC(=O)COc1ccccc1)C(=O)NC1=NCCS1
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(2-phenoxyacetyl)amino]propanamide