The molecule with the SMILES representation of CCOC(=O)c1oc2ccccc2c1NC(=O)CN1CCN(C)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}.
CCOC(=O)c1oc2ccccc2c1NC(=O)CN1CCN(C)CC1
CCOC(=O)c1oc2ccccc2c1NC(=O)CN1CCN(C)CC1
ethyl 3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-1-benzofuran-2-carboxylate