The chemical compound with the SMILES representation of O=c1cc(-c2ccccc2)nc2nc(-c3ccccc3)[nH]n12 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(-c2ccccc2)nc2nc(-c3ccccc3)[nH]n12
O=c1cc(-c2ccccc2)nc2nc(-c3ccccc3)[nH]n12
2,5-diphenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one