The chemical compound with the SMILES representation of COc1ccc(Nc2nc(CC(C)=O)ns2)cc1OC 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}.
COc1ccc(Nc2nc(CC(C)=O)ns2)cc1OC
COc1ccc(Nc2nc(CC(C)=O)ns2)cc1OC
1-[5-(3,4-dimethoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one