The chemical with the SMILES CC(=O)Nc1ccc(OCC(O)Cn2nc(C)nc2C)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(OCC(O)Cn2nc(C)nc2C)cc1
CC(=O)Nc1ccc(OCC(O)Cn2nc(C)nc2C)cc1
N-[4-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide