The chemical compound with the SMILES representation of O=C(Cn1cc(C(=S)N2CCOCC2)c2ccccc21)N1CCOCC1 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(Cn1cc(C(=S)N2CCOCC2)c2ccccc21)N1CCOCC1
O=C(Cn1cc(C(=S)N2CCOCC2)c2ccccc21)N1CCOCC1
2-[3-(morpholine-4-carbothioyl)indol-1-yl]-1-morpholin-4-ylethanone