The chemical with the SMILES representation of CCOC(=O)c1cccc(NC(=O)C2CCN(S(=O)(=O)c3cnc[nH]3)CC2)c1 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)c1cccc(NC(=O)C2CCN(S(=O)(=O)c3cnc[nH]3)CC2)c1
CCOC(=O)c1cccc(NC(=O)C2CCN(S(=O)(=O)c3cnc[nH]3)CC2)c1
ethyl 3-[[1-(1H-imidazol-5-ylsulfonyl)piperidine-4-carbonyl]amino]benzoate