The molecular species with the SMILES representation of O=C(NCCC(=O)N1CCNC1=O)OCc1ccccc1 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}.
O=C(NCCC(=O)N1CCNC1=O)OCc1ccccc1
O=C(NCCC(=O)N1CCNC1=O)OCc1ccccc1
N-[3-oxo-3-(2-oxoimidazolidin-1-yl)propyl]-1-phenylmethoxyformamide