The chemical with the SMILES O=c1cc(-c2cccc3ccccc23)[nH][nH]1 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}.
O=c1cc(-c2cccc3ccccc23)[nH][nH]1
O=c1cc(-c2cccc3ccccc23)[nH][nH]1
5-naphthalen-1-yl-1,2-dihydropyrazol-3-one