The molecular species with the SMILES CCC(NCCN1CCNCC1)=C1C(=O)CC(C)(C)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}.
CCC(NCCN1CCNCC1)=C1C(=O)CC(C)(C)CC1=O
CCC(NCCN1CCNCC1)=C1C(=O)CC(C)(C)CC1=O
5,5-dimethyl-2-[1-(2-piperazin-1-ylethylamino)propylidene]cyclohexane-1,3-dione