The chemical compound with the SMILES representation of O=C(Nc1ccccc1)N1CC=C(c2ccc(F)cc2)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(Nc1ccccc1)N1CC=C(c2ccc(F)cc2)CC1
O=C(Nc1ccccc1)N1CC=C(c2ccc(F)cc2)CC1
4-(4-fluorophenyl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide