The chemical with the SMILES representation of CC(=O)c1c(C)oc(C)c1CSCc1ccc(C(=O)O)o1 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}.
CC(=O)c1c(C)oc(C)c1CSCc1ccc(C(=O)O)o1
CC(=O)c1c(C)oc(C)c1CSCc1ccc(C(=O)O)o1
5-[(4-acetyl-2,5-dimethylfuran-3-yl)methylsulfanylmethyl]furan-2-carboxylic acid