The compound with the SMILES representation of O=C(Cc1c[nH]c2ccccc12)N1CCc2ccccc21 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(Cc1c[nH]c2ccccc12)N1CCc2ccccc21
O=C(Cc1c[nH]c2ccccc12)N1CCc2ccccc21
1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone