The compound with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)NCCN1CCOCC1 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(CC12CC3CC(CC(C3)C1)C2)NCCN1CCOCC1
O=C(CC12CC3CC(CC(C3)C1)C2)NCCN1CCOCC1
2-(1-adamantyl)-N-(2-morpholin-4-ylethyl)acetamide