The chemical compound with the SMILES representation of CCOc1ccccc1NC1c2ccccc2C(=O)N1c1ccc(C)cn1 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}.
CCOc1ccccc1NC1c2ccccc2C(=O)N1c1ccc(C)cn1
CCOc1ccccc1NC1c2ccccc2C(=O)N1c1ccc(C)cn1
3-(2-ethoxyanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one