The molecular species with the SMILES O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(c2ccccn2)CC1 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(NC12CC3CC(CC(C3)C1)C2)N1CCN(c2ccccn2)CC1
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(c2ccccn2)CC1
N-(1-adamantyl)-4-pyridin-2-ylpiperazine-1-carboxamide