The chemical with the SMILES representation of COC(=O)c1[nH]c2ccccc2c1NC(=O)CN1CCCCCC1 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}.
COC(=O)c1[nH]c2ccccc2c1NC(=O)CN1CCCCCC1
COC(=O)c1[nH]c2ccccc2c1NC(=O)CN1CCCCCC1
methyl3-[[2-(azepan-1-yl)acetyl]amino]-1H-indole-2-carboxylate