The molecular species with the SMILES O=c1cc(-c2ccccc2)nc2nc(-c3ccco3)[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(-c3ccco3)[nH]n12
O=c1cc(-c2ccccc2)nc2nc(-c3ccco3)[nH]n12
2-(furan-2-yl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one