The chemical compound with the SMILES representation of O=C(Nc1cccc2cccnc12)c1cccnc1 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=C(Nc1cccc2cccnc12)c1cccnc1
O=C(Nc1cccc2cccnc12)c1cccnc1
N-quinolin-8-ylpyridine-3-carboxamide