The chemical with the SMILES representation of O=C(O)c1cccnc1SCC(=O)N1CCCCCC1 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}.
O=C(O)c1cccnc1SCC(=O)N1CCCCCC1
O=C(O)c1cccnc1SCC(=O)N1CCCCCC1
2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid