The molecular species with the SMILES representation of CCCCC(=O)Nc1ccc(NC(=O)C2CC2)cn1 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}.
CCCCC(=O)Nc1ccc(NC(=O)C2CC2)cn1
CCCCC(=O)Nc1ccc(NC(=O)C2CC2)cn1
N-[6-(pentanoylamino)pyridin-3-yl]cyclopropanecarboxamide