The chemical with the SMILES representation of O=C(Cc1ccccc1)Nc1ccc(N2CCOCC2)cc1N1CCOCC1 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)Nc1ccc(N2CCOCC2)cc1N1CCOCC1
O=C(Cc1ccccc1)Nc1ccc(N2CCOCC2)cc1N1CCOCC1
N-(2,4-dimorpholin-4-ylphenyl)-2-phenylacetamide