The chemical compound with the SMILES representation of O=C(C(c1ccccc1)c1ccccc1)N1CCOCC1 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(C(c1ccccc1)c1ccccc1)N1CCOCC1
O=C(C(c1ccccc1)c1ccccc1)N1CCOCC1
1-morpholin-4-yl-2,2-diphenylethanone