The chemical compound with the SMILES representation of CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)Nc1ccccc1OC 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}.
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)Nc1ccccc1OC
CCOC(=O)C1=C(CC)Nc2ccccc2N=C1NC(=O)Nc1ccccc1OC
ethyl 2-ethyl-4-[(2-methoxyphenyl)carbamoylamino]-1H-1,5-benzodiazepine-3-carboxylate