The chemical compound with the SMILES CC1=C/C(=C2/C=C(c3ccccc3C)NN2)C(=O)C=C1 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}.
CC1=C/C(=C2/C=C(c3ccccc3C)NN2)C(=O)C=C1
CC1=C/C(=C2/C=C(c3ccccc3C)NN2)C(=O)C=C1
(6E)-4-methyl-6-[5-(2-methylphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one