The chemical compound with the SMILES O=C(Nc1ccc2c(c1)oc1ccccc12)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(Nc1ccc2c(c1)oc1ccccc12)c1cccnc1
O=C(Nc1ccc2c(c1)oc1ccccc12)c1cccnc1
N-dibenzofuran-3-ylpyridine-3-carboxamide