The chemical compound with the SMILES representation of O=C(c1cn(-c2ccccc2)nc1-c1ccc(F)cc1)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(c1cn(-c2ccccc2)nc1-c1ccc(F)cc1)N1CCOCC1
O=C(c1cn(-c2ccccc2)nc1-c1ccc(F)cc1)N1CCOCC1
[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-morpholin-4-ylmethanone