The chemical with the SMILES representation of CC(C)OC(=O)CSc1nnc(-c2ccco2)n1N 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(C)OC(=O)CSc1nnc(-c2ccco2)n1N
CC(C)OC(=O)CSc1nnc(-c2ccco2)n1N
propan-2-yl 2-[[4-amino-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate