The compound with the SMILES representation of O=C(N1CCOCC1)N(Cc1ccccc1)c1ccccn1 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(N1CCOCC1)N(Cc1ccccc1)c1ccccn1
O=C(N1CCOCC1)N(Cc1ccccc1)c1ccccn1
N-benzyl-N-pyridin-2-ylmorpholine-4-carboxamide