The chemical compound with the SMILES representation of CC1CCC/C(=C\Nc2ccccc2C(=O)O)C1=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}.
CC1CCC/C(=C\Nc2ccccc2C(=O)O)C1=O
CC1CCC/C(=C\Nc2ccccc2C(=O)O)C1=O
2-[[(E)-(3-methyl-2-oxocyclohexylidene)methyl]amino]benzoic acid