The molecule with the SMILES representation of O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1 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=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1
O=C1CC(c2nc3ccccc3[nH]2)CN1c1ccccc1
4-(1H-benzimidazol-2-yl)-1-phenylpyrrolidin-2-one