The chemical with the SMILES representation of CCCCN1CC(C(=O)NC2CCCCC2)CC1=O 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}.
CCCCN1CC(C(=O)NC2CCCCC2)CC1=O
CCCCN1CC(C(=O)NC2CCCCC2)CC1=O
1-butyl-N-cyclohexyl-5-oxopyrrolidine-3-carboxamide