The molecular species with the SMILES CC(C)=CCCC(C)NC(=O)NC1CCCCC1 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}.
CC(C)=CCCC(C)NC(=O)NC1CCCCC1
CC(C)=CCCC(C)NC(=O)NC1CCCCC1
1-cyclohexyl-3-(6-methylhept-5-en-2-yl)urea