The compound with the SMILES representation of O=C(Cc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1 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(Cc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1
O=C(Cc1ccccc1)N1CCC(c2nc3ccccc3[nH]2)CC1
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenylethanone