The chemical compound with the SMILES O=C(CCN1CCN(c2ccc(F)cc2)CC1)Nc1ccc(F)cc1 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(CCN1CCN(c2ccc(F)cc2)CC1)Nc1ccc(F)cc1
O=C(CCN1CCN(c2ccc(F)cc2)CC1)Nc1ccc(F)cc1
N-(4-fluorophenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]propanamide