The chemical compound with the SMILES representation of COc1ccccc1NC(=O)CN1CCN(Cc2ccccc2)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}.
COc1ccccc1NC(=O)CN1CCN(Cc2ccccc2)CC1
COc1ccccc1NC(=O)CN1CCN(Cc2ccccc2)CC1
2-(4-benzylpiperazin-1-yl)-N-(2-methoxyphenyl)acetamide