The molecule with the SMILES CCOc1ccc(-c2nnc(NC(=O)CCCOc3cccc(C)c3)o2)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}.
CCOc1ccc(-c2nnc(NC(=O)CCCOc3cccc(C)c3)o2)cc1
CCOc1ccc(-c2nnc(NC(=O)CCCOc3cccc(C)c3)o2)cc1
N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(3-methylphenoxy)butanamide