The chemical with the SMILES representation of CCC(=O)Nc1cc(-c2nnc(OC)c3ccccc23)ccc1N1CCOCC1 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}.
CCC(=O)Nc1cc(-c2nnc(OC)c3ccccc23)ccc1N1CCOCC1
CCC(=O)Nc1cc(-c2nnc(OC)c3ccccc23)ccc1N1CCOCC1
N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-ylphenyl]propanamide