The compound with the SMILES representation of O=C1NC(=O)C(=CNC2CCN(Cc3ccccc3)CC2)C(=O)N1 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=C1NC(=O)C(=CNC2CCN(Cc3ccccc3)CC2)C(=O)N1
O=C1NC(=O)C(=CNC2CCN(Cc3ccccc3)CC2)C(=O)N1
5-[[[1-(phenylmethyl)piperidin-4-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione