The chemical compound with the SMILES representation of COC(=O)c1cccc(NC(=O)CSc2nnc(COc3ccccc3)n2C)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}.
COC(=O)c1cccc(NC(=O)CSc2nnc(COc3ccccc3)n2C)c1
COC(=O)c1cccc(NC(=O)CSc2nnc(COc3ccccc3)n2C)c1
methyl 3-[[2-[[4-methyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate