The molecular species with the SMILES representation of Cc1cc(C)cc(OCc2nnc(SCC(=O)OC3CCCCC3)o2)c1 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}.
Cc1cc(C)cc(OCc2nnc(SCC(=O)OC3CCCCC3)o2)c1
Cc1cc(C)cc(OCc2nnc(SCC(=O)OC3CCCCC3)o2)c1
cyclohexyl 2-[[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate