The chemical compound with the SMILES representation of O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1 is not an inhibitor of Rho-kinase 2 (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(c2ncnc3scc(-c4cccs4)c23)CC1
O=C(c1ccco1)N1CCN(c2ncnc3scc(-c4cccs4)c23)CC1
furan-2-yl-[4-(5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone