The compound with the SMILES O=C(C1CCCO1)N1CCN(c2ncccn2)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(C1CCCO1)N1CCN(c2ncccn2)CC1
O=C(C1CCCO1)N1CCN(c2ncccn2)CC1
oxolan-2-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone