The chemical compound with the SMILES representation of O=C(c1ccccc1)c1cccn1CC(=O)N1CCCCCC1 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(c1ccccc1)c1cccn1CC(=O)N1CCCCCC1
O=C(c1ccccc1)c1cccn1CC(=O)N1CCCCCC1
1-(azepan-1-yl)-2-(2-benzoylpyrrol-1-yl)ethanone