The chemical compound with the SMILES O=c1c2[nH]c3ccc(F)cc3c2ncn1CCN1CCOCC1 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=c1c2[nH]c3ccc(F)cc3c2ncn1CCN1CCOCC1
O=c1c2[nH]c3ccc(F)cc3c2ncn1CCN1CCOCC1
8-fluoro-3-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one