The molecule with the SMILES representation of CCC(=O)N1CCc2cc(S(=O)(=O)NC(C(=O)Nc3cccc(C)n3)C(C)C)ccc21 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}.
CCC(=O)N1CCc2cc(S(=O)(=O)NC(C(=O)Nc3cccc(C)n3)C(C)C)ccc21
CCC(=O)N1CCc2cc(S(=O)(=O)NC(C(=O)Nc3cccc(C)n3)C(C)C)ccc21
3-methyl-N-(6-methylpyridin-2-yl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide