The chemical with the SMILES representation of NC(=O)c1cc(-c2ccccc2)nc(N2CCCCCC2)n1 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}.
NC(=O)c1cc(-c2ccccc2)nc(N2CCCCCC2)n1
NC(=O)c1cc(-c2ccccc2)nc(N2CCCCCC2)n1
2-(azepan-1-yl)-6-phenylpyrimidine-4-carboxamide