The chemical compound with the SMILES CCCC(=O)NC(C)c1nc2ccccc2n1C(C)C 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}.
CCCC(=O)NC(C)c1nc2ccccc2n1C(C)C
CCCC(=O)NC(C)c1nc2ccccc2n1C(C)C
N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]butanamide