The chemical with the SMILES representation of CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1cccc(O)c1 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(C)N(CCO)C(=O)NC1c1cccc(O)c1
CCOC(=O)C1=C(C)N(CCO)C(=O)NC1c1cccc(O)c1
ethyl 3-(2-hydroxyethyl)-6-(3-hydroxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate