The chemical with the SMILES representation of COCCCn1c(SCC(N)=O)nnc1-c1ccccc1 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}.
COCCCn1c(SCC(N)=O)nnc1-c1ccccc1
COCCCn1c(SCC(N)=O)nnc1-c1ccccc1
2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]-sulfanyl]acetamide