The molecular species with the SMILES representation of O=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1 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(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1
O=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1
N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide