The chemical compound with the SMILES representation of CCOC(=O)CCSCC(=O)Nc1cc(C)on1 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}.
CCOC(=O)CCSCC(=O)Nc1cc(C)on1
CCOC(=O)CCSCC(=O)Nc1cc(C)on1
ethyl 3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylpropanoate