The chemical with the SMILES representation of c1ccc(-c2nnc(CSc3nnc(-c4cccs4)o3)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}.
c1ccc(-c2nnc(CSc3nnc(-c4cccs4)o3)o2)cc1
c1ccc(-c2nnc(CSc3nnc(-c4cccs4)o3)o2)cc1
2-phenyl-5-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole