The chemical compound with the SMILES representation of O=C(NC12CC3CC(CC(C3)C1)C2)C1=COCCO1 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)C1=COCCO1
O=C(NC12CC3CC(CC(C3)C1)C2)C1=COCCO1
N-(1-adamantyl)-2,3-dihydro-1,4-dioxine-5-carboxamide