The molecular species with the SMILES representation of O=C(COc1ccc(Cl)cc1Cl)NC(=O)N1CCCCC1 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(COc1ccc(Cl)cc1Cl)NC(=O)N1CCCCC1
O=C(COc1ccc(Cl)cc1Cl)NC(=O)N1CCCCC1
N-[2-(2,4-dichlorophenoxy)acetyl]piperidine-1-carboxamide