The molecular species with the SMILES O=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCCC2)C1 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(NCCCN1CCOCC1)C1CC(=O)N(C2CCCCC2)C1
O=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCCC2)C1
1-cyclohexyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide