The chemical compound with the SMILES representation of O=C(Oc1cccc2cccnc12)c1cccc(-n2cnnn2)c1 is not an inhibitor of Rho-kinase 2 (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=C(Oc1cccc2cccnc12)c1cccc(-n2cnnn2)c1
O=C(Oc1cccc2cccnc12)c1cccc(-n2cnnn2)c1
quinolin-8-yl 3-(tetrazol-1-yl)benzoate