The chemical compound with the SMILES representation of O=c1[nH]ncn2cccc12 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=c1[nH]ncn2cccc12
O=c1[nH]ncn2cccc12
2H-pyrrolo[1,2-d][1,2,4]triazin-1-one