The chemical compound with the SMILES representation of O=C(COc1ccc(F)cc1)NC1CC1 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(COc1ccc(F)cc1)NC1CC1
O=C(COc1ccc(F)cc1)NC1CC1
N-cyclopropyl-2-(4-fluorophenoxy)acetamide