The chemical with the SMILES representation of O=C(c1ccco1)N1CCN(c2ncnc3sc4c(c23)CCC4)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(c2ncnc3sc4c(c23)CCC4)CC1
O=C(c1ccco1)N1CCN(c2ncnc3sc4c(c23)CCC4)CC1
furan-2-yl-[4-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)piperazin-1-yl]methanone