The molecule with the SMILES representation of COc1ccc(CCN2C(=O)C3=C(/C(=C4\C=CC=CC4=O)NN3)C2c2cccc(O)c2)cc1OC 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}.
COc1ccc(CCN2C(=O)C3=C(/C(=C4\C=CC=CC4=O)NN3)C2c2cccc(O)c2)cc1OC
COc1ccc(CCN2C(=O)C3=C(/C(=C4\C=CC=CC4=O)NN3)C2c2cccc(O)c2)cc1OC
(3Z)-5-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-hydroxyphenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one