The molecular species with the SMILES CC(NC1CCCCC1)=C1C(=O)c2ccccc2C1=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}.
CC(NC1CCCCC1)=C1C(=O)c2ccccc2C1=O
CC(NC1CCCCC1)=C1C(=O)c2ccccc2C1=O
2-[1-(cyclohexylamino)ethylidene]indene-1,3-dione