The chemical with the SMILES representation of CCOC(=O)N1CCC(NC(=O)COc2cc(=O)n(C)c3ccccc23)CC1 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}.
CCOC(=O)N1CCC(NC(=O)COc2cc(=O)n(C)c3ccccc23)CC1
CCOC(=O)N1CCC(NC(=O)COc2cc(=O)n(C)c3ccccc23)CC1
ethyl 4-[[2-(1-methyl-2-oxoquinolin-4-yl)oxyacetyl]amino]piperidine-1-carboxylate