The chemical with the SMILES representation of O=C(c1ccco1)N1CCN(c2ncnc3c2[nH]c2ccccc23)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(c2ncnc3c2[nH]c2ccccc23)CC1
O=C(c1ccco1)N1CCN(c2ncnc3c2[nH]c2ccccc23)CC1
furan-2-yl-[4-(5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]methanone