The molecule with the SMILES O=C(Nc1ccccc1)N1CCn2c1nc1ccccc12 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(Nc1ccccc1)N1CCn2c1nc1ccccc12
O=C(Nc1ccccc1)N1CCn2c1nc1ccccc12
N-phenyl-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide